source/unres/src_MD/ssMD.F

   1 c----------------------------------------------------------------------------
   2       subroutine check_energies
   3 c      implicit none
   4
   5 c     Includes
   6       include 'DIMENSIONS'
   7       include 'COMMON.CHAIN'
   8       include 'COMMON.VAR'
   9       include 'COMMON.IOUNITS'
  10       include 'COMMON.SBRIDGE'
  11       include 'COMMON.LOCAL'
  12       include 'COMMON.GEO'
  13
  14 c     External functions
  15       double precision ran_number
  16       external ran_number
  17
  18 c     Local variables
  19       integer i,j,k,l,lmax,p,pmax
  20       double precision rmin,rmax
  21       double precision eij
  22
  23       double precision d
  24       double precision wi,rij,tj,pj
  25
  26
  27 c      return
  28
  29       i=5
  30       j=14
  31
  32       d=dsc(1)
  33       rmin=2.0D0
  34       rmax=12.0D0
  35
  36       lmax=10000
  37       pmax=1
  38
  39       do k=1,3
  40         c(k,i)=0.0D0
  41         c(k,j)=0.0D0
  42         c(k,nres+i)=0.0D0
  43         c(k,nres+j)=0.0D0
  44       enddo
  45
  46       do l=1,lmax
  47
  48 ct        wi=ran_number(0.0D0,pi)
  49 c        wi=ran_number(0.0D0,pi/6.0D0)
  50 c        wi=0.0D0
  51 ct        tj=ran_number(0.0D0,pi)
  52 ct        pj=ran_number(0.0D0,pi)
  53 c        pj=ran_number(0.0D0,pi/6.0D0)
  54 c        pj=0.0D0
  55
  56         do p=1,pmax
  57 ct           rij=ran_number(rmin,rmax)
  58
  59            c(1,j)=d*sin(pj)*cos(tj)
  60            c(2,j)=d*sin(pj)*sin(tj)
  61            c(3,j)=d*cos(pj)
  62
  63            c(3,nres+i)=-rij
  64
  65            c(1,i)=d*sin(wi)
  66            c(3,i)=-rij-d*cos(wi)
  67
  68            do k=1,3
  69               dc(k,nres+i)=c(k,nres+i)-c(k,i)
  70               dc_norm(k,nres+i)=dc(k,nres+i)/d
  71               dc(k,nres+j)=c(k,nres+j)-c(k,j)
  72               dc_norm(k,nres+j)=dc(k,nres+j)/d
  73            enddo
  74
  75            call dyn_ssbond_ene(i,j,eij)
  76         enddo
  77       enddo
  78
  79       call exit(1)
  80
  81       return
  82       end
  83
  84 C-----------------------------------------------------------------------------
  85
  86       subroutine dyn_ssbond_ene(resi,resj,eij)
  87 c      implicit none
  88
  89 c     Includes
  90       include 'DIMENSIONS'
  91       include 'COMMON.SBRIDGE'
  92       include 'COMMON.CHAIN'
  93       include 'COMMON.DERIV'
  94       include 'COMMON.LOCAL'
  95       include 'COMMON.INTERACT'
  96       include 'COMMON.VAR'
  97       include 'COMMON.IOUNITS'
  98       include 'COMMON.CALC'
  99 #ifndef CLUST
 100 #ifndef WHAM
 101       include 'COMMON.MD'
 102 #endif
 103 #endif
 104
 105 c     External functions
 106       double precision h_base
 107       external h_base
 108
 109 c     Input arguments
 110       integer resi,resj
 111
 112 c     Output arguments
 113       double precision eij
 114
 115 c     Local variables
 116       logical havebond
 117 c      integer itypi,itypj,k,l
 118       double precision rrij,ssd,deltat1,deltat2,deltat12,cosphi
 119       double precision sig0ij,ljd,sig,fac,e1,e2
 120       double precision dcosom1(3),dcosom2(3),ed
 121       double precision pom1,pom2
 122       double precision ljA,ljB,ljXs
 123       double precision d_ljB(1:3)
 124       double precision ssA,ssB,ssC,ssXs
 125       double precision ssxm,ljxm,ssm,ljm
 126       double precision d_ssxm(1:3),d_ljxm(1:3),d_ssm(1:3),d_ljm(1:3)
 127       double precision f1,f2,h1,h2,hd1,hd2
 128       double precision omega,delta_inv,deltasq_inv,fac1,fac2
 129 c-------FIRST METHOD
 130       double precision xm,d_xm(1:3)
 131 c-------END FIRST METHOD
 132 c-------SECOND METHOD
 133 c$$$      double precision ss,d_ss(0:3),ljf,d_ljf(0:3)
 134 c-------END SECOND METHOD
 135
 136 c-------TESTING CODE
 137       logical checkstop,transgrad
 138       common /sschecks/ checkstop,transgrad
 139
 140       integer icheck,nicheck,jcheck,njcheck
 141       double precision echeck(-1:1),deps,ssx0,ljx0
 142 c-------END TESTING CODE
 143
 144
 145       i=resi
 146       j=resj
 147
 148       itypi=itype(i)
 149       dxi=dc_norm(1,nres+i)
 150       dyi=dc_norm(2,nres+i)
 151       dzi=dc_norm(3,nres+i)
 152       dsci_inv=vbld_inv(i+nres)
 153
 154       itypj=itype(j)
 155       xj=c(1,nres+j)-c(1,nres+i)
 156       yj=c(2,nres+j)-c(2,nres+i)
 157       zj=c(3,nres+j)-c(3,nres+i)
 158       dxj=dc_norm(1,nres+j)
 159       dyj=dc_norm(2,nres+j)
 160       dzj=dc_norm(3,nres+j)
 161       dscj_inv=vbld_inv(j+nres)
 162
 163       chi1=chi(itypi,itypj)
 164       chi2=chi(itypj,itypi)
 165       chi12=chi1*chi2
 166       chip1=chip(itypi)
 167       chip2=chip(itypj)
 168       chip12=chip1*chip2
 169       alf1=alp(itypi)
 170       alf2=alp(itypj)
 171       alf12=0.5D0*(alf1+alf2)
 172
 173       rrij=1.0D0/(xj*xj+yj*yj+zj*zj)
 174       rij=dsqrt(rrij)  ! sc_angular needs rij to really be the inverse
 175 c     The following are set in sc_angular
 176 c      erij(1)=xj*rij
 177 c      erij(2)=yj*rij
 178 c      erij(3)=zj*rij
 179 c      om1=dxi*erij(1)+dyi*erij(2)+dzi*erij(3)
 180 c      om2=dxj*erij(1)+dyj*erij(2)+dzj*erij(3)
 181 c      om12=dxi*dxj+dyi*dyj+dzi*dzj
 182       call sc_angular
 183       rij=1.0D0/rij  ! Reset this so it makes sense
 184
 185       sig0ij=sigma(itypi,itypj)
 186       sig=sig0ij*dsqrt(1.0D0/sigsq)
 187
 188       ljXs=sig-sig0ij
 189       ljA=eps1*eps2rt**2*eps3rt**2
 190       ljB=ljA*bb(itypi,itypj)
 191       ljA=ljA*aa(itypi,itypj)
 192       ljxm=ljXs+(-2.0D0*aa(itypi,itypj)/bb(itypi,itypj))**(1.0D0/6.0D0)
 193
 194       ssXs=d0cm
 195       deltat1=1.0d0-om1
 196       deltat2=1.0d0+om2
 197       deltat12=om2-om1+2.0d0
 198       cosphi=om12-om1*om2
 199       ssA=akcm
 200       ssB=akct*deltat12
 201       ssC=ss_depth
 202      &     +akth*(deltat1*deltat1+deltat2*deltat2)
 203      &     +v1ss*cosphi+v2ss*cosphi*cosphi+v3ss*cosphi*cosphi*cosphi
 204       ssxm=ssXs-0.5D0*ssB/ssA
 205
 206 c-------TESTING CODE
 207 c$$$c     Some extra output
 208 c$$$      ssm=ssC-0.25D0*ssB*ssB/ssA
 209 c$$$      ljm=-0.25D0*ljB*bb(itypi,itypj)/aa(itypi,itypj)
 210 c$$$      ssx0=ssB*ssB-4.0d0*ssA*ssC
 211 c$$$      if (ssx0.gt.0.0d0) then
 212 c$$$        ssx0=ssXs+0.5d0*(-ssB+sqrt(ssx0))/ssA
 213 c$$$      else
 214 c$$$        ssx0=ssxm
 215 c$$$      endif
 216 c$$$      ljx0=ljXs+(-aa(itypi,itypj)/bb(itypi,itypj))**(1.0D0/6.0D0)
 217 c$$$      write(iout,'(a,4f8.2,2f15.2,3f6.2)')"SSENERGIES ",
 218 c$$$     &     ssxm,ljxm,ssx0,ljx0,ssm,ljm,om1,om2,om12
 219 c$$$      return
 220 c-------END TESTING CODE
 221
 222 c-------TESTING CODE
 223 c     Stop and plot energy and derivative as a function of distance
 224       if (checkstop) then
 225         ssm=ssC-0.25D0*ssB*ssB/ssA
 226         ljm=-0.25D0*ljB*bb(itypi,itypj)/aa(itypi,itypj)
 227         if (ssm.lt.ljm .and.
 228      &       dabs(rij-0.5d0*(ssxm+ljxm)).lt.0.35d0*(ljxm-ssxm)) then
 229           nicheck=1000
 230           njcheck=1
 231           deps=0.5d-7
 232         else
 233           checkstop=.false.
 234         endif
 235       endif
 236       if (.not.checkstop) then
 237         nicheck=0
 238         njcheck=-1
 239       endif
 240
 241       do icheck=0,nicheck
 242       do jcheck=-1,njcheck
 243       if (checkstop) rij=(ssxm-1.0d0)+
 244      &       ((ljxm-ssxm+2.0d0)*icheck)/nicheck+jcheck*deps
 245 c-------END TESTING CODE
 246
 247       if (rij.gt.ljxm) then
 248         havebond=.false.
 249         ljd=rij-ljXs
 250         fac=(1.0D0/ljd)**expon
 251         e1=fac*fac*aa(itypi,itypj)
 252         e2=fac*bb(itypi,itypj)
 253         eij=eps1*eps2rt*eps3rt*(e1+e2)
 254         eps2der=eij*eps3rt
 255         eps3der=eij*eps2rt
 256         eij=eij*eps2rt*eps3rt
 257
 258         sigder=-sig/sigsq
 259         e1=e1*eps1*eps2rt**2*eps3rt**2
 260         ed=-expon*(e1+eij)/ljd
 261         sigder=ed*sigder
 262         eom1=eps2der*eps2rt_om1-2.0D0*alf1*eps3der+sigder*sigsq_om1
 263         eom2=eps2der*eps2rt_om2+2.0D0*alf2*eps3der+sigder*sigsq_om2
 264         eom12=eij*eps1_om12+eps2der*eps2rt_om12
 265      &       -2.0D0*alf12*eps3der+sigder*sigsq_om12
 266       else if (rij.lt.ssxm) then
 267         havebond=.true.
 268         ssd=rij-ssXs
 269         eij=ssA*ssd*ssd+ssB*ssd+ssC
 270
 271         ed=2*akcm*ssd+akct*deltat12
 272         pom1=akct*ssd
 273         pom2=v1ss+2*v2ss*cosphi+3*v3ss*cosphi*cosphi
 274         eom1=-2*akth*deltat1-pom1-om2*pom2
 275         eom2= 2*akth*deltat2+pom1-om1*pom2
 276         eom12=pom2
 277       else
 278         omega=v1ss+2.0d0*v2ss*cosphi+3.0d0*v3ss*cosphi*cosphi
 279
 280         d_ssxm(1)=0.5D0*akct/ssA
 281         d_ssxm(2)=-d_ssxm(1)
 282         d_ssxm(3)=0.0D0
 283
 284         d_ljxm(1)=sig0ij/sqrt(sigsq**3)
 285         d_ljxm(2)=d_ljxm(1)*sigsq_om2
 286         d_ljxm(3)=d_ljxm(1)*sigsq_om12
 287         d_ljxm(1)=d_ljxm(1)*sigsq_om1
 288
 289 c-------FIRST METHOD, DISCONTINUOUS SECOND DERIVATIVE
 290         xm=0.5d0*(ssxm+ljxm)
 291         do k=1,3
 292           d_xm(k)=0.5d0*(d_ssxm(k)+d_ljxm(k))
 293         enddo
 294         if (rij.lt.xm) then
 295           havebond=.true.
 296           ssm=ssC-0.25D0*ssB*ssB/ssA
 297           d_ssm(1)=0.5D0*akct*ssB/ssA
 298           d_ssm(2)=2.0D0*akth*deltat2-om1*omega-d_ssm(1)
 299           d_ssm(1)=-2.0D0*akth*deltat1-om2*omega+d_ssm(1)
 300           d_ssm(3)=omega
 301           f1=(rij-xm)/(ssxm-xm)
 302           f2=(rij-ssxm)/(xm-ssxm)
 303           h1=h_base(f1,hd1)
 304           h2=h_base(f2,hd2)
 305           eij=ssm*h1+Ht*h2
 306           delta_inv=1.0d0/(xm-ssxm)
 307           deltasq_inv=delta_inv*delta_inv
 308           fac=ssm*hd1-Ht*hd2
 309           fac1=deltasq_inv*fac*(xm-rij)
 310           fac2=deltasq_inv*fac*(rij-ssxm)
 311           ed=delta_inv*(Ht*hd2-ssm*hd1)
 312           eom1=fac1*d_ssxm(1)+fac2*d_xm(1)+h1*d_ssm(1)
 313           eom2=fac1*d_ssxm(2)+fac2*d_xm(2)+h1*d_ssm(2)
 314           eom12=fac1*d_ssxm(3)+fac2*d_xm(3)+h1*d_ssm(3)
 315         else
 316           havebond=.false.
 317           ljm=-0.25D0*ljB*bb(itypi,itypj)/aa(itypi,itypj)
 318           d_ljm(1)=-0.5D0*bb(itypi,itypj)/aa(itypi,itypj)*ljB
 319           d_ljm(2)=d_ljm(1)*(0.5D0*eps2rt_om2/eps2rt+alf2/eps3rt)
 320           d_ljm(3)=d_ljm(1)*(0.5D0*eps1_om12+0.5D0*eps2rt_om12/eps2rt-
 321      +         alf12/eps3rt)
 322           d_ljm(1)=d_ljm(1)*(0.5D0*eps2rt_om1/eps2rt-alf1/eps3rt)
 323           f1=(rij-ljxm)/(xm-ljxm)
 324           f2=(rij-xm)/(ljxm-xm)
 325           h1=h_base(f1,hd1)
 326           h2=h_base(f2,hd2)
 327           eij=Ht*h1+ljm*h2
 328           delta_inv=1.0d0/(ljxm-xm)
 329           deltasq_inv=delta_inv*delta_inv
 330           fac=Ht*hd1-ljm*hd2
 331           fac1=deltasq_inv*fac*(ljxm-rij)
 332           fac2=deltasq_inv*fac*(rij-xm)
 333           ed=delta_inv*(ljm*hd2-Ht*hd1)
 334           eom1=fac1*d_xm(1)+fac2*d_ljxm(1)+h2*d_ljm(1)
 335           eom2=fac1*d_xm(2)+fac2*d_ljxm(2)+h2*d_ljm(2)
 336           eom12=fac1*d_xm(3)+fac2*d_ljxm(3)+h2*d_ljm(3)
 337         endif
 338 c-------END FIRST METHOD, DISCONTINUOUS SECOND DERIVATIVE
 339
 340 c-------SECOND METHOD, CONTINUOUS SECOND DERIVATIVE
 341 c$$$        ssd=rij-ssXs
 342 c$$$        ljd=rij-ljXs
 343 c$$$        fac1=rij-ljxm
 344 c$$$        fac2=rij-ssxm
 345 c$$$
 346 c$$$        d_ljB(1)=ljB*(eps2rt_om1/eps2rt-2.0d0*alf1/eps3rt)
 347 c$$$        d_ljB(2)=ljB*(eps2rt_om2/eps2rt+2.0d0*alf2/eps3rt)
 348 c$$$        d_ljB(3)=ljB*(eps1_om12+eps2rt_om12/eps2rt-2.0d0*alf12/eps3rt)
 349 c$$$
 350 c$$$        ssm=ssC-0.25D0*ssB*ssB/ssA
 351 c$$$        d_ssm(1)=0.5D0*akct*ssB/ssA
 352 c$$$        d_ssm(2)=2.0D0*akth*deltat2-om1*omega-d_ssm(1)
 353 c$$$        d_ssm(1)=-2.0D0*akth*deltat1-om2*omega+d_ssm(1)
 354 c$$$        d_ssm(3)=omega
 355 c$$$
 356 c$$$        ljm=-0.25D0*bb(itypi,itypj)/aa(itypi,itypj)
 357 c$$$        do k=1,3
 358 c$$$          d_ljm(k)=ljm*d_ljB(k)
 359 c$$$        enddo
 360 c$$$        ljm=ljm*ljB
 361 c$$$
 362 c$$$        ss=ssA*ssd*ssd+ssB*ssd+ssC
 363 c$$$        d_ss(0)=2.0d0*ssA*ssd+ssB
 364 c$$$        d_ss(2)=akct*ssd
 365 c$$$        d_ss(1)=-d_ss(2)-2.0d0*akth*deltat1-om2*omega
 366 c$$$        d_ss(2)=d_ss(2)+2.0d0*akth*deltat2-om1*omega
 367 c$$$        d_ss(3)=omega
 368 c$$$
 369 c$$$        ljf=bb(itypi,itypj)/aa(itypi,itypj)
 370 c$$$        ljf=9.0d0*ljf*(-0.5d0*ljf)**(1.0d0/3.0d0)
 371 c$$$        d_ljf(0)=ljf*2.0d0*ljB*fac1
 372 c$$$        do k=1,3
 373 c$$$          d_ljf(k)=d_ljm(k)+ljf*(d_ljB(k)*fac1*fac1-
 374 c$$$     &         2.0d0*ljB*fac1*d_ljxm(k))
 375 c$$$        enddo
 376 c$$$        ljf=ljm+ljf*ljB*fac1*fac1
 377 c$$$
 378 c$$$        f1=(rij-ljxm)/(ssxm-ljxm)
 379 c$$$        f2=(rij-ssxm)/(ljxm-ssxm)
 380 c$$$        h1=h_base(f1,hd1)
 381 c$$$        h2=h_base(f2,hd2)
 382 c$$$        eij=ss*h1+ljf*h2
 383 c$$$        delta_inv=1.0d0/(ljxm-ssxm)
 384 c$$$        deltasq_inv=delta_inv*delta_inv
 385 c$$$        fac=ljf*hd2-ss*hd1
 386 c$$$        ed=d_ss(0)*h1+d_ljf(0)*h2+delta_inv*fac
 387 c$$$        eom1=d_ss(1)*h1+d_ljf(1)*h2+deltasq_inv*fac*
 388 c$$$     &       (fac1*d_ssxm(1)-fac2*(d_ljxm(1)))
 389 c$$$        eom2=d_ss(2)*h1+d_ljf(2)*h2+deltasq_inv*fac*
 390 c$$$     &       (fac1*d_ssxm(2)-fac2*(d_ljxm(2)))
 391 c$$$        eom12=d_ss(3)*h1+d_ljf(3)*h2+deltasq_inv*fac*
 392 c$$$     &       (fac1*d_ssxm(3)-fac2*(d_ljxm(3)))
 393 c$$$
 394 c$$$        havebond=.false.
 395 c$$$        if (ed.gt.0.0d0) havebond=.true.
 396 c-------END SECOND METHOD, CONTINUOUS SECOND DERIVATIVE
 397
 398       endif
 399
 400       if (havebond) then
 401 #ifndef CLUST
 402 #ifndef WHAM
 403         if (dyn_ssbond_ij(i,j).eq.1.0d300) then
 404           write(iout,'(a15,f12.2,f8.1,2i5)')
 405      &         "SSBOND_E_FORM",totT,t_bath,i,j
 406         endif
 407 #endif
 408 #endif
 409         dyn_ssbond_ij(i,j)=eij
 410       else if (.not.havebond .and. dyn_ssbond_ij(i,j).lt.1.0d300) then
 411         dyn_ssbond_ij(i,j)=1.0d300
 412 #ifndef CLUST
 413 #ifndef WHAM
 414         write(iout,'(a15,f12.2,f8.1,2i5)')
 415      &       "SSBOND_E_BREAK",totT,t_bath,i,j
 416 #endif
 417 #endif
 418       endif
 419
 420 c-------TESTING CODE
 421       if (checkstop) then
 422         if (jcheck.eq.0) write(iout,'(a,3f15.8,$)')
 423      &       "CHECKSTOP",rij,eij,ed
 424         echeck(jcheck)=eij
 425       endif
 426       enddo
 427       if (checkstop) then
 428         write(iout,'(f15.8)')(echeck(1)-echeck(-1))*0.5d0/deps
 429       endif
 430       enddo
 431       if (checkstop) then
 432         transgrad=.true.
 433         checkstop=.false.
 434       endif
 435 c-------END TESTING CODE
 436
 437       do k=1,3
 438         dcosom1(k)=(dc_norm(k,nres+i)-om1*erij(k))/rij
 439         dcosom2(k)=(dc_norm(k,nres+j)-om2*erij(k))/rij
 440       enddo
 441       do k=1,3
 442         gg(k)=ed*erij(k)+eom1*dcosom1(k)+eom2*dcosom2(k)
 443       enddo
 444       do k=1,3
 445         gvdwx(k,i)=gvdwx(k,i)-gg(k)
 446      &       +(eom12*(dc_norm(k,nres+j)-om12*dc_norm(k,nres+i))
 447      &       +eom1*(erij(k)-om1*dc_norm(k,nres+i)))*dsci_inv
 448         gvdwx(k,j)=gvdwx(k,j)+gg(k)
 449      &       +(eom12*(dc_norm(k,nres+i)-om12*dc_norm(k,nres+j))
 450      &       +eom2*(erij(k)-om2*dc_norm(k,nres+j)))*dscj_inv
 451       enddo
 452       do k=i,j-1
 453         do l=1,3
 454           gvdwc(l,k)=gvdwc(l,k)+gg(l)
 455         enddo
 456       enddo
 457
 458       return
 459       end
 460
 461 C-----------------------------------------------------------------------------
 462
 463       double precision function h_base(x,deriv)
 464 c     A smooth function going 0->1 in range [0,1]
 465 c     It should NOT be called outside range [0,1], it will not work there.
 466       implicit none
 467
 468 c     Input arguments
 469       double precision x
 470
 471 c     Output arguments
 472       double precision deriv
 473
 474 c     Local variables
 475       double precision xsq
 476
 477
 478 c     Two parabolas put together.  First derivative zero at extrema
 479 c$$$      if (x.lt.0.5D0) then
 480 c$$$        h_base=2.0D0*x*x
 481 c$$$        deriv=4.0D0*x
 482 c$$$      else
 483 c$$$        deriv=1.0D0-x
 484 c$$$        h_base=1.0D0-2.0D0*deriv*deriv
 485 c$$$        deriv=4.0D0*deriv
 486 c$$$      endif
 487
 488 c     Third degree polynomial.  First derivative zero at extrema
 489       h_base=x*x*(3.0d0-2.0d0*x)
 490       deriv=6.0d0*x*(1.0d0-x)
 491
 492 c     Fifth degree polynomial.  First and second derivatives zero at extrema
 493 c$$$      xsq=x*x
 494 c$$$      h_base=x*xsq*(6.0d0*xsq-15.0d0*x+10.0d0)
 495 c$$$      deriv=x-1.0d0
 496 c$$$      deriv=deriv*deriv
 497 c$$$      deriv=30.0d0*xsq*deriv
 498
 499       return
 500       end
 501
 502 c----------------------------------------------------------------------------
 503
 504       subroutine dyn_set_nss
 505 c     Adjust nss and other relevant variables based on dyn_ssbond_ij
 506 c      implicit none
 507
 508 c     Includes
 509       include 'DIMENSIONS'
 510       include 'COMMON.SBRIDGE'
 511       include 'COMMON.CHAIN'
 512       include 'COMMON.IOUNITS'
 513 #ifndef CLUST
 514 #ifndef WHAM
 515       include 'COMMON.MD'
 516 #endif
 517 #endif
 518
 519 c     Local variables
 520       double precision emin
 521       integer i,j,imin
 522       integer diff,allflag(maxdim),allnss,
 523      &     allihpb(maxdim),alljhpb(maxdim),
 524      &     newnss,newihpb(maxdim),newjhpb(maxdim)
 525       logical found
 526
 527
 528       allnss=0
 529       do i=1,nres-1
 530         do j=i+1,nres
 531           if (dyn_ssbond_ij(i,j).lt.1.0d300) then
 532             allnss=allnss+1
 533             allflag(allnss)=0
 534             allihpb(allnss)=i
 535             alljhpb(allnss)=j
 536           endif
 537         enddo
 538       enddo
 539
 540 cmc      write(iout,*)"ALLNSS ",allnss,(allihpb(i),alljhpb(i),i=1,allnss)
 541
 542  1    emin=1.0d300
 543       do i=1,allnss
 544         if (allflag(i).eq.0 .and.
 545      &       dyn_ssbond_ij(allihpb(i),alljhpb(i)).lt.emin) then
 546           emin=dyn_ssbond_ij(allihpb(i),alljhpb(i))
 547           imin=i
 548         endif
 549       enddo
 550       if (emin.lt.1.0d300) then
 551         allflag(imin)=1
 552         do i=1,allnss
 553           if (allflag(i).eq.0 .and.
 554      &         (allihpb(i).eq.allihpb(imin) .or.
 555      &         alljhpb(i).eq.allihpb(imin) .or.
 556      &         allihpb(i).eq.alljhpb(imin) .or.
 557      &         alljhpb(i).eq.alljhpb(imin))) then
 558             allflag(i)=-1
 559           endif
 560         enddo
 561         goto 1
 562       endif
 563
 564 cmc      write(iout,*)"ALLNSS ",allnss,(allihpb(i),alljhpb(i),i=1,allnss)
 565
 566       newnss=0
 567       do i=1,allnss
 568         if (allflag(i).eq.1) then
 569           newnss=newnss+1
 570           newihpb(newnss)=allihpb(i)
 571           newjhpb(newnss)=alljhpb(i)
 572         endif
 573       enddo
 574       diff=newnss-nss
 575
 576 cmc      write(iout,*)"NEWNSS ",newnss,(newihpb(i),newjhpb(i),i=1,newnss)
 577
 578       do i=1,nss
 579         found=.false.
 580         do j=1,newnss
 581           if (ihpb(i).eq.newihpb(j) .and.
 582      &         jhpb(i).eq.newjhpb(j)) found=.true.
 583         enddo
 584 #ifndef CLUST
 585 #ifndef WHAM
 586         if (.not.found) write(iout,'(a15,f12.2,f8.1,2i5)')
 587      &       "SSBOND_BREAK",totT,t_bath,ihpb(i),jhpb(i)
 588 #endif
 589 #endif
 590       enddo
 591
 592       do i=1,newnss
 593         found=.false.
 594         do j=1,nss
 595           if (newihpb(i).eq.ihpb(j) .and.
 596      &         newjhpb(i).eq.jhpb(j)) found=.true.
 597         enddo
 598 #ifndef CLUST
 599 #ifndef WHAM
 600         if (.not.found) write(iout,'(a15,f12.2,f8.1,2i5)')
 601      &       "SSBOND_FORM",totT,t_bath,newihpb(i),newjhpb(i)
 602 #endif
 603 #endif
 604       enddo
 605
 606       if (diff.gt.0) then
 607         do i=1,diff
 608           ihpb(nhpb+i)=ihpb(nss+i)
 609           jhpb(nhpb+i)=jhpb(nss+i)
 610           forcon(nhpb+i)=forcon(nss+i)
 611           dhpb(nhpb+i)=dhpb(nss+i)
 612         enddo
 613       else if (diff.lt.0) then
 614         do i=diff,-1
 615           ihpb(nss+i)=ihpb(nhpb+i)
 616           jhpb(nss+i)=jhpb(nhpb+i)
 617           forcon(nss+i)=forcon(nhpb+i)
 618           dhpb(nss+i)=dhpb(nhpb+i)
 619         enddo
 620       endif
 621
 622       nhpb=nhpb+diff
 623       nss=newnss
 624       do i=1,nss
 625         ihpb(i)=newihpb(i)
 626         jhpb(i)=newjhpb(i)
 627       enddo
 628
 629       return
 630       end
 631
 632 c----------------------------------------------------------------------------
 633
 634 #ifdef WHAM
 635       subroutine read_ssHist
 636       implicit none
 637
 638 c     Includes
 639       include 'DIMENSIONS'
 640       include "DIMENSIONS.FREE"
 641       include 'COMMON.FREE'
 642
 643 c     Local variables
 644       integer i,j
 645       character*80 controlcard
 646
 647       do i=1,dyn_nssHist
 648         call card_concat(controlcard,.true.)
 649         read(controlcard,*)
 650      &       dyn_ssHist(i,0),(dyn_ssHist(i,j),j=1,2*dyn_ssHist(i,0))
 651       enddo
 652
 653       return
 654       end
 655 #endif
 656
 657 c----------------------------------------------------------------------------
 658
 659
 660 C-----------------------------------------------------------------------------
 661 C-----------------------------------------------------------------------------
 662 C-----------------------------------------------------------------------------
 663 C-----------------------------------------------------------------------------
 664 C-----------------------------------------------------------------------------
 665 C-----------------------------------------------------------------------------
 666 C-----------------------------------------------------------------------------
 667
 668 c$$$c-----------------------------------------------------------------------------
 669 c$$$
 670 c$$$      subroutine ss_relax(i_in,j_in)
 671 c$$$      implicit none
 672 c$$$
 673 c$$$c     Includes
 674 c$$$      include 'DIMENSIONS'
 675 c$$$      include 'COMMON.VAR'
 676 c$$$      include 'COMMON.CHAIN'
 677 c$$$      include 'COMMON.IOUNITS'
 678 c$$$      include 'COMMON.INTERACT'
 679 c$$$
 680 c$$$c     Input arguments
 681 c$$$      integer i_in,j_in
 682 c$$$
 683 c$$$c     Local variables
 684 c$$$      integer i,iretcode,nfun_sc
 685 c$$$      logical scfail
 686 c$$$      double precision var(maxvar),e_sc,etot
 687 c$$$
 688 c$$$
 689 c$$$      mask_r=.true.
 690 c$$$      do i=nnt,nct
 691 c$$$        mask_side(i)=0
 692 c$$$      enddo
 693 c$$$      mask_side(i_in)=1
 694 c$$$      mask_side(j_in)=1
 695 c$$$
 696 c$$$c     Minimize the two selected side-chains
 697 c$$$      call overlap_sc(scfail)  ! Better not fail!
 698 c$$$      call minimize_sc(e_sc,var,iretcode,nfun_sc)
 699 c$$$
 700 c$$$      mask_r=.false.
 701 c$$$
 702 c$$$      return
 703 c$$$      end
 704 c$$$
 705 c$$$c-------------------------------------------------------------
 706 c$$$
 707 c$$$      subroutine minimize_sc(etot_sc,iretcode,nfun)
 708 c$$$c     Minimize side-chains only, starting from geom but without modifying
 709 c$$$c     bond lengths.
 710 c$$$c     If mask_r is already set, only the selected side-chains are minimized,
 711 c$$$c     otherwise all side-chains are minimized keeping the backbone frozen.
 712 c$$$      implicit none
 713 c$$$
 714 c$$$c     Includes
 715 c$$$      include 'DIMENSIONS'
 716 c$$$      include 'COMMON.IOUNITS'
 717 c$$$      include 'COMMON.VAR'
 718 c$$$      include 'COMMON.CHAIN'
 719 c$$$      include 'COMMON.GEO'
 720 c$$$      include 'COMMON.MINIM'
 721 c$$$      integer icall
 722 c$$$      common /srutu/ icall
 723 c$$$
 724 c$$$c     Output arguments
 725 c$$$      double precision etot_sc
 726 c$$$      integer iretcode,nfun
 727 c$$$
 728 c$$$c     External functions/subroutines
 729 c$$$      external func_sc,grad_sc,fdum
 730 c$$$
 731 c$$$c     Local variables
 732 c$$$      integer liv,lv
 733 c$$$      parameter (liv=60,lv=(77+maxvar*(maxvar+17)/2))
 734 c$$$      integer iv(liv)
 735 c$$$      double precision rdum(1)
 736 c$$$      double precision d(maxvar),v(1:lv),x(maxvar),xx(maxvar)
 737 c$$$      integer idum(1)
 738 c$$$      integer i,nvar_restr
 739 c$$$
 740 c$$$
 741 c$$$cmc      start_minim=.true.
 742 c$$$      call deflt(2,iv,liv,lv,v)
 743 c$$$* 12 means fresh start, dont call deflt
 744 c$$$      iv(1)=12
 745 c$$$* max num of fun calls
 746 c$$$      if (maxfun.eq.0) maxfun=500
 747 c$$$      iv(17)=maxfun
 748 c$$$* max num of iterations
 749 c$$$      if (maxmin.eq.0) maxmin=1000
 750 c$$$      iv(18)=maxmin
 751 c$$$* controls output
 752 c$$$      iv(19)=1
 753 c$$$* selects output unit
 754 c$$$      iv(21)=0
 755 c$$$c      iv(21)=iout               ! DEBUG
 756 c$$$c      iv(21)=8                  ! DEBUG
 757 c$$$* 1 means to print out result
 758 c$$$      iv(22)=0
 759 c$$$c      iv(22)=1                  ! DEBUG
 760 c$$$* 1 means to print out summary stats
 761 c$$$      iv(23)=0
 762 c$$$c      iv(23)=1                  ! DEBUG
 763 c$$$* 1 means to print initial x and d
 764 c$$$      iv(24)=0
 765 c$$$c      iv(24)=1                  ! DEBUG
 766 c$$$* min val for v(radfac) default is 0.1
 767 c$$$      v(24)=0.1D0
 768 c$$$* max val for v(radfac) default is 4.0
 769 c$$$      v(25)=2.0D0
 770 c$$$c     v(25)=4.0D0
 771 c$$$* check false conv if (act fnctn decrease) .lt. v(26)*(exp decrease)
 772 c$$$* the sumsl default is 0.1
 773 c$$$      v(26)=0.1D0
 774 c$$$* false conv if (act fnctn decrease) .lt. v(34)
 775 c$$$* the sumsl default is 100*machep
 776 c$$$      v(34)=v(34)/100.0D0
 777 c$$$* absolute convergence
 778 c$$$      if (tolf.eq.0.0D0) tolf=1.0D-4
 779 c$$$      v(31)=tolf
 780 c$$$* relative convergence
 781 c$$$      if (rtolf.eq.0.0D0) rtolf=1.0D-1
 782 c$$$      v(32)=rtolf
 783 c$$$* controls initial step size
 784 c$$$       v(35)=1.0D-1
 785 c$$$* large vals of d correspond to small components of step
 786 c$$$      do i=1,nphi
 787 c$$$        d(i)=1.0D-1
 788 c$$$      enddo
 789 c$$$      do i=nphi+1,nvar
 790 c$$$        d(i)=1.0D-1
 791 c$$$      enddo
 792 c$$$
 793 c$$$      call geom_to_var(nvar,x)
 794 c$$$      IF (mask_r) THEN
 795 c$$$        do i=1,nres             ! Just in case...
 796 c$$$          mask_phi(i)=0
 797 c$$$          mask_theta(i)=0
 798 c$$$        enddo
 799 c$$$        call x2xx(x,xx,nvar_restr)
 800 c$$$        call sumsl(nvar_restr,d,xx,func_sc,grad_sc,
 801 c$$$     &       iv,liv,lv,v,idum,rdum,fdum)
 802 c$$$        call xx2x(x,xx)
 803 c$$$      ELSE
 804 c$$$c     When minimizing ALL side-chains, etotal_sc is a little
 805 c$$$c     faster if we don't set mask_r
 806 c$$$        do i=1,nres
 807 c$$$          mask_phi(i)=0
 808 c$$$          mask_theta(i)=0
 809 c$$$          mask_side(i)=1
 810 c$$$        enddo
 811 c$$$        call x2xx(x,xx,nvar_restr)
 812 c$$$        call sumsl(nvar_restr,d,xx,func_sc,grad_sc,
 813 c$$$     &       iv,liv,lv,v,idum,rdum,fdum)
 814 c$$$        call xx2x(x,xx)
 815 c$$$      ENDIF
 816 c$$$      call var_to_geom(nvar,x)
 817 c$$$      call chainbuild_sc
 818 c$$$      etot_sc=v(10)
 819 c$$$      iretcode=iv(1)
 820 c$$$      nfun=iv(6)
 821 c$$$      return
 822 c$$$      end
 823 c$$$
 824 c$$$C--------------------------------------------------------------------------
 825 c$$$
 826 c$$$      subroutine chainbuild_sc
 827 c$$$      implicit none
 828 c$$$      include 'DIMENSIONS'
 829 c$$$      include 'COMMON.VAR'
 830 c$$$      include 'COMMON.INTERACT'
 831 c$$$
 832 c$$$c     Local variables
 833 c$$$      integer i
 834 c$$$
 835 c$$$
 836 c$$$      do i=nnt,nct
 837 c$$$        if (.not.mask_r .or. mask_side(i).eq.1) then
 838 c$$$          call locate_side_chain(i)
 839 c$$$        endif
 840 c$$$      enddo
 841 c$$$
 842 c$$$      return
 843 c$$$      end
 844 c$$$
 845 c$$$C--------------------------------------------------------------------------
 846 c$$$
 847 c$$$      subroutine func_sc(n,x,nf,f,uiparm,urparm,ufparm)
 848 c$$$      implicit none
 849 c$$$
 850 c$$$c     Includes
 851 c$$$      include 'DIMENSIONS'
 852 c$$$      include 'COMMON.DERIV'
 853 c$$$      include 'COMMON.VAR'
 854 c$$$      include 'COMMON.MINIM'
 855 c$$$      include 'COMMON.IOUNITS'
 856 c$$$
 857 c$$$c     Input arguments
 858 c$$$      integer n
 859 c$$$      double precision x(maxvar)
 860 c$$$      double precision ufparm
 861 c$$$      external ufparm
 862 c$$$
 863 c$$$c     Input/Output arguments
 864 c$$$      integer nf
 865 c$$$      integer uiparm(1)
 866 c$$$      double precision urparm(1)
 867 c$$$
 868 c$$$c     Output arguments
 869 c$$$      double precision f
 870 c$$$
 871 c$$$c     Local variables
 872 c$$$      double precision energia(0:n_ene)
 873 c$$$#ifdef OSF
 874 c$$$c     Variables used to intercept NaNs
 875 c$$$      double precision x_sum
 876 c$$$      integer i_NAN
 877 c$$$#endif
 878 c$$$
 879 c$$$
 880 c$$$      nfl=nf
 881 c$$$      icg=mod(nf,2)+1
 882 c$$$
 883 c$$$#ifdef OSF
 884 c$$$c     Intercept NaNs in the coordinates, before calling etotal_sc
 885 c$$$      x_sum=0.D0
 886 c$$$      do i_NAN=1,n
 887 c$$$        x_sum=x_sum+x(i_NAN)
 888 c$$$      enddo
 889 c$$$c     Calculate the energy only if the coordinates are ok
 890 c$$$      if ((.not.(x_sum.lt.0.D0)) .and. (.not.(x_sum.ge.0.D0))) then
 891 c$$$        write(iout,*)"   *** func_restr_sc : Found NaN in coordinates"
 892 c$$$        f=1.0D+77
 893 c$$$        nf=0
 894 c$$$      else
 895 c$$$#endif
 896 c$$$
 897 c$$$      call var_to_geom_restr(n,x)
 898 c$$$      call zerograd
 899 c$$$      call chainbuild_sc
 900 c$$$      call etotal_sc(energia(0))
 901 c$$$      f=energia(0)
 902 c$$$      if (energia(1).eq.1.0D20 .or. energia(0).eq.1.0D99) nf=0
 903 c$$$
 904 c$$$#ifdef OSF
 905 c$$$      endif
 906 c$$$#endif
 907 c$$$
 908 c$$$      return
 909 c$$$      end
 910 c$$$
 911 c$$$c-------------------------------------------------------
 912 c$$$
 913 c$$$      subroutine grad_sc(n,x,nf,g,uiparm,urparm,ufparm)
 914 c$$$      implicit none
 915 c$$$
 916 c$$$c     Includes
 917 c$$$      include 'DIMENSIONS'
 918 c$$$      include 'COMMON.CHAIN'
 919 c$$$      include 'COMMON.DERIV'
 920 c$$$      include 'COMMON.VAR'
 921 c$$$      include 'COMMON.INTERACT'
 922 c$$$      include 'COMMON.MINIM'
 923 c$$$
 924 c$$$c     Input arguments
 925 c$$$      integer n
 926 c$$$      double precision x(maxvar)
 927 c$$$      double precision ufparm
 928 c$$$      external ufparm
 929 c$$$
 930 c$$$c     Input/Output arguments
 931 c$$$      integer nf
 932 c$$$      integer uiparm(1)
 933 c$$$      double precision urparm(1)
 934 c$$$
 935 c$$$c     Output arguments
 936 c$$$      double precision g(maxvar)
 937 c$$$
 938 c$$$c     Local variables
 939 c$$$      double precision f,gphii,gthetai,galphai,gomegai
 940 c$$$      integer ig,ind,i,j,k,igall,ij
 941 c$$$
 942 c$$$
 943 c$$$      icg=mod(nf,2)+1
 944 c$$$      if (nf-nfl+1) 20,30,40
 945 c$$$   20 call func_sc(n,x,nf,f,uiparm,urparm,ufparm)
 946 c$$$c     write (iout,*) 'grad 20'
 947 c$$$      if (nf.eq.0) return
 948 c$$$      goto 40
 949 c$$$   30 call var_to_geom_restr(n,x)
 950 c$$$      call chainbuild_sc
 951 c$$$C
 952 c$$$C Evaluate the derivatives of virtual bond lengths and SC vectors in variables.
 953 c$$$C
 954 c$$$   40 call cartder
 955 c$$$C
 956 c$$$C Convert the Cartesian gradient into internal-coordinate gradient.
 957 c$$$C
 958 c$$$
 959 c$$$      ig=0
 960 c$$$      ind=nres-2
 961 c$$$      do i=2,nres-2
 962 c$$$       IF (mask_phi(i+2).eq.1) THEN
 963 c$$$        gphii=0.0D0
 964 c$$$        do j=i+1,nres-1
 965 c$$$          ind=ind+1
 966 c$$$          do k=1,3
 967 c$$$            gphii=gphii+dcdv(k+3,ind)*gradc(k,j,icg)
 968 c$$$            gphii=gphii+dxdv(k+3,ind)*gradx(k,j,icg)
 969 c$$$          enddo
 970 c$$$        enddo
 971 c$$$        ig=ig+1
 972 c$$$        g(ig)=gphii
 973 c$$$       ELSE
 974 c$$$        ind=ind+nres-1-i
 975 c$$$       ENDIF
 976 c$$$      enddo
 977 c$$$
 978 c$$$
 979 c$$$      ind=0
 980 c$$$      do i=1,nres-2
 981 c$$$       IF (mask_theta(i+2).eq.1) THEN
 982 c$$$        ig=ig+1
 983 c$$$    gthetai=0.0D0
 984 c$$$    do j=i+1,nres-1
 985 c$$$          ind=ind+1
 986 c$$$      do k=1,3
 987 c$$$            gthetai=gthetai+dcdv(k,ind)*gradc(k,j,icg)
 988 c$$$            gthetai=gthetai+dxdv(k,ind)*gradx(k,j,icg)
 989 c$$$          enddo
 990 c$$$        enddo
 991 c$$$        g(ig)=gthetai
 992 c$$$       ELSE
 993 c$$$        ind=ind+nres-1-i
 994 c$$$       ENDIF
 995 c$$$      enddo
 996 c$$$
 997 c$$$      do i=2,nres-1
 998 c$$$    if (itype(i).ne.10) then
 999 c$$$         IF (mask_side(i).eq.1) THEN
1000 c$$$          ig=ig+1
1001 c$$$          galphai=0.0D0
1002 c$$$      do k=1,3
1003 c$$$        galphai=galphai+dxds(k,i)*gradx(k,i,icg)
1004 c$$$          enddo
1005 c$$$          g(ig)=galphai
1006 c$$$         ENDIF
1007 c$$$        endif
1008 c$$$      enddo
1009 c$$$
1010 c$$$
1011 c$$$      do i=2,nres-1
1012 c$$$        if (itype(i).ne.10) then
1013 c$$$         IF (mask_side(i).eq.1) THEN
1014 c$$$          ig=ig+1
1015 c$$$      gomegai=0.0D0
1016 c$$$      do k=1,3
1017 c$$$        gomegai=gomegai+dxds(k+3,i)*gradx(k,i,icg)
1018 c$$$          enddo
1019 c$$$      g(ig)=gomegai
1020 c$$$         ENDIF
1021 c$$$        endif
1022 c$$$      enddo
1023 c$$$
1024 c$$$C
1025 c$$$C Add the components corresponding to local energy terms.
1026 c$$$C
1027 c$$$
1028 c$$$      ig=0
1029 c$$$      igall=0
1030 c$$$      do i=4,nres
1031 c$$$        igall=igall+1
1032 c$$$        if (mask_phi(i).eq.1) then
1033 c$$$          ig=ig+1
1034 c$$$          g(ig)=g(ig)+gloc(igall,icg)
1035 c$$$        endif
1036 c$$$      enddo
1037 c$$$
1038 c$$$      do i=3,nres
1039 c$$$        igall=igall+1
1040 c$$$        if (mask_theta(i).eq.1) then
1041 c$$$          ig=ig+1
1042 c$$$          g(ig)=g(ig)+gloc(igall,icg)
1043 c$$$        endif
1044 c$$$      enddo
1045 c$$$
1046 c$$$      do ij=1,2
1047 c$$$      do i=2,nres-1
1048 c$$$        if (itype(i).ne.10) then
1049 c$$$          igall=igall+1
1050 c$$$          if (mask_side(i).eq.1) then
1051 c$$$            ig=ig+1
1052 c$$$            g(ig)=g(ig)+gloc(igall,icg)
1053 c$$$          endif
1054 c$$$        endif
1055 c$$$      enddo
1056 c$$$      enddo
1057 c$$$
1058 c$$$cd      do i=1,ig
1059 c$$$cd        write (iout,'(a2,i5,a3,f25.8)') 'i=',i,' g=',g(i)
1060 c$$$cd      enddo
1061 c$$$
1062 c$$$      return
1063 c$$$      end
1064 c$$$
1065 c$$$C-----------------------------------------------------------------------------
1066 c$$$
1067 c$$$      subroutine etotal_sc(energy_sc)
1068 c$$$      implicit none
1069 c$$$
1070 c$$$c     Includes
1071 c$$$      include 'DIMENSIONS'
1072 c$$$      include 'COMMON.VAR'
1073 c$$$      include 'COMMON.INTERACT'
1074 c$$$      include 'COMMON.DERIV'
1075 c$$$      include 'COMMON.FFIELD'
1076 c$$$
1077 c$$$c     Output arguments
1078 c$$$      double precision energy_sc(0:n_ene)
1079 c$$$
1080 c$$$c     Local variables
1081 c$$$      double precision evdw,escloc
1082 c$$$      integer i,j
1083 c$$$
1084 c$$$
1085 c$$$      do i=1,n_ene
1086 c$$$        energy_sc(i)=0.0D0
1087 c$$$      enddo
1088 c$$$
1089 c$$$      if (mask_r) then
1090 c$$$        call egb_sc(evdw)
1091 c$$$        call esc_sc(escloc)
1092 c$$$      else
1093 c$$$        call egb(evdw)
1094 c$$$        call esc(escloc)
1095 c$$$      endif
1096 c$$$
1097 c$$$      if (evdw.eq.1.0D20) then
1098 c$$$        energy_sc(0)=evdw
1099 c$$$      else
1100 c$$$        energy_sc(0)=wsc*evdw+wscloc*escloc
1101 c$$$      endif
1102 c$$$      energy_sc(1)=evdw
1103 c$$$      energy_sc(12)=escloc
1104 c$$$
1105 c$$$C
1106 c$$$C Sum up the components of the Cartesian gradient.
1107 c$$$C
1108 c$$$      do i=1,nct
1109 c$$$        do j=1,3
1110 c$$$          gradx(j,i,icg)=wsc*gvdwx(j,i)
1111 c$$$        enddo
1112 c$$$      enddo
1113 c$$$
1114 c$$$      return
1115 c$$$      end
1116 c$$$
1117 c$$$C-----------------------------------------------------------------------------
1118 c$$$
1119 c$$$      subroutine egb_sc(evdw)
1120 c$$$C
1121 c$$$C This subroutine calculates the interaction energy of nonbonded side chains
1122 c$$$C assuming the Gay-Berne potential of interaction.
1123 c$$$C
1124 c$$$      implicit real*8 (a-h,o-z)
1125 c$$$      include 'DIMENSIONS'
1126 c$$$      include 'COMMON.GEO'
1127 c$$$      include 'COMMON.VAR'
1128 c$$$      include 'COMMON.LOCAL'
1129 c$$$      include 'COMMON.CHAIN'
1130 c$$$      include 'COMMON.DERIV'
1131 c$$$      include 'COMMON.NAMES'
1132 c$$$      include 'COMMON.INTERACT'
1133 c$$$      include 'COMMON.IOUNITS'
1134 c$$$      include 'COMMON.CALC'
1135 c$$$      include 'COMMON.CONTROL'
1136 c$$$      logical lprn
1137 c$$$      evdw=0.0D0
1138 c$$$      energy_dec=.false.
1139 c$$$c     print *,'Entering EGB nnt=',nnt,' nct=',nct,' expon=',expon
1140 c$$$      evdw=0.0D0
1141 c$$$      lprn=.false.
1142 c$$$c     if (icall.eq.0) lprn=.false.
1143 c$$$      ind=0
1144 c$$$      do i=iatsc_s,iatsc_e
1145 c$$$        itypi=itype(i)
1146 c$$$        itypi1=itype(i+1)
1147 c$$$        xi=c(1,nres+i)
1148 c$$$        yi=c(2,nres+i)
1149 c$$$        zi=c(3,nres+i)
1150 c$$$        dxi=dc_norm(1,nres+i)
1151 c$$$        dyi=dc_norm(2,nres+i)
1152 c$$$        dzi=dc_norm(3,nres+i)
1153 c$$$c        dsci_inv=dsc_inv(itypi)
1154 c$$$        dsci_inv=vbld_inv(i+nres)
1155 c$$$c        write (iout,*) "i",i,dsc_inv(itypi),dsci_inv,1.0d0/vbld(i+nres)
1156 c$$$c        write (iout,*) "dcnori",dxi*dxi+dyi*dyi+dzi*dzi
1157 c$$$C
1158 c$$$C Calculate SC interaction energy.
1159 c$$$C
1160 c$$$        do iint=1,nint_gr(i)
1161 c$$$          do j=istart(i,iint),iend(i,iint)
1162 c$$$          IF (mask_side(j).eq.1.or.mask_side(i).eq.1) THEN
1163 c$$$            ind=ind+1
1164 c$$$            itypj=itype(j)
1165 c$$$c            dscj_inv=dsc_inv(itypj)
1166 c$$$            dscj_inv=vbld_inv(j+nres)
1167 c$$$c            write (iout,*) "j",j,dsc_inv(itypj),dscj_inv,
1168 c$$$c     &       1.0d0/vbld(j+nres)
1169 c$$$c            write (iout,*) "i",i," j", j," itype",itype(i),itype(j)
1170 c$$$            sig0ij=sigma(itypi,itypj)
1171 c$$$            chi1=chi(itypi,itypj)
1172 c$$$            chi2=chi(itypj,itypi)
1173 c$$$            chi12=chi1*chi2
1174 c$$$            chip1=chip(itypi)
1175 c$$$            chip2=chip(itypj)
1176 c$$$            chip12=chip1*chip2
1177 c$$$            alf1=alp(itypi)
1178 c$$$            alf2=alp(itypj)
1179 c$$$            alf12=0.5D0*(alf1+alf2)
1180 c$$$C For diagnostics only!!!
1181 c$$$c           chi1=0.0D0
1182 c$$$c           chi2=0.0D0
1183 c$$$c           chi12=0.0D0
1184 c$$$c           chip1=0.0D0
1185 c$$$c           chip2=0.0D0
1186 c$$$c           chip12=0.0D0
1187 c$$$c           alf1=0.0D0
1188 c$$$c           alf2=0.0D0
1189 c$$$c           alf12=0.0D0
1190 c$$$            xj=c(1,nres+j)-xi
1191 c$$$            yj=c(2,nres+j)-yi
1192 c$$$            zj=c(3,nres+j)-zi
1193 c$$$            dxj=dc_norm(1,nres+j)
1194 c$$$            dyj=dc_norm(2,nres+j)
1195 c$$$            dzj=dc_norm(3,nres+j)
1196 c$$$c            write (iout,*) "dcnorj",dxi*dxi+dyi*dyi+dzi*dzi
1197 c$$$c            write (iout,*) "j",j," dc_norm",
1198 c$$$c     &       dc_norm(1,nres+j),dc_norm(2,nres+j),dc_norm(3,nres+j)
1199 c$$$            rrij=1.0D0/(xj*xj+yj*yj+zj*zj)
1200 c$$$            rij=dsqrt(rrij)
1201 c$$$C Calculate angle-dependent terms of energy and contributions to their
1202 c$$$C derivatives.
1203 c$$$            call sc_angular
1204 c$$$            sigsq=1.0D0/sigsq
1205 c$$$            sig=sig0ij*dsqrt(sigsq)
1206 c$$$            rij_shift=1.0D0/rij-sig+sig0ij
1207 c$$$c for diagnostics; uncomment
1208 c$$$c            rij_shift=1.2*sig0ij
1209 c$$$C I hate to put IF's in the loops, but here don't have another choice!!!!
1210 c$$$            if (rij_shift.le.0.0D0) then
1211 c$$$              evdw=1.0D20
1212 c$$$cd              write (iout,'(2(a3,i3,2x),17(0pf7.3))')
1213 c$$$cd     &        restyp(itypi),i,restyp(itypj),j,
1214 c$$$cd     &        rij_shift,1.0D0/rij,sig,sig0ij,sigsq,1-dsqrt(sigsq)
1215 c$$$              return
1216 c$$$            endif
1217 c$$$            sigder=-sig*sigsq
1218 c$$$c---------------------------------------------------------------
1219 c$$$            rij_shift=1.0D0/rij_shift
1220 c$$$            fac=rij_shift**expon
1221 c$$$            e1=fac*fac*aa(itypi,itypj)
1222 c$$$            e2=fac*bb(itypi,itypj)
1223 c$$$            evdwij=eps1*eps2rt*eps3rt*(e1+e2)
1224 c$$$            eps2der=evdwij*eps3rt
1225 c$$$            eps3der=evdwij*eps2rt
1226 c$$$c            write (iout,*) "sigsq",sigsq," sig",sig," eps2rt",eps2rt,
1227 c$$$c     &        " eps3rt",eps3rt," eps1",eps1," e1",e1," e2",e2
1228 c$$$            evdwij=evdwij*eps2rt*eps3rt
1229 c$$$            evdw=evdw+evdwij
1230 c$$$            if (lprn) then
1231 c$$$            sigm=dabs(aa(itypi,itypj)/bb(itypi,itypj))**(1.0D0/6.0D0)
1232 c$$$            epsi=bb(itypi,itypj)**2/aa(itypi,itypj)
1233 c$$$            write (iout,'(2(a3,i3,2x),17(0pf7.3))')
1234 c$$$     &        restyp(itypi),i,restyp(itypj),j,
1235 c$$$     &        epsi,sigm,chi1,chi2,chip1,chip2,
1236 c$$$     &        eps1,eps2rt**2,eps3rt**2,sig,sig0ij,
1237 c$$$     &        om1,om2,om12,1.0D0/rij,1.0D0/rij_shift,
1238 c$$$     &        evdwij
1239 c$$$            endif
1240 c$$$
1241 c$$$            if (energy_dec) write (iout,'(a6,2i,0pf7.3)')
1242 c$$$     &                        'evdw',i,j,evdwij
1243 c$$$
1244 c$$$C Calculate gradient components.
1245 c$$$            e1=e1*eps1*eps2rt**2*eps3rt**2
1246 c$$$            fac=-expon*(e1+evdwij)*rij_shift
1247 c$$$            sigder=fac*sigder
1248 c$$$            fac=rij*fac
1249 c$$$c            fac=0.0d0
1250 c$$$C Calculate the radial part of the gradient
1251 c$$$            gg(1)=xj*fac
1252 c$$$            gg(2)=yj*fac
1253 c$$$            gg(3)=zj*fac
1254 c$$$C Calculate angular part of the gradient.
1255 c$$$            call sc_grad
1256 c$$$          ENDIF
1257 c$$$          enddo      ! j
1258 c$$$        enddo        ! iint
1259 c$$$      enddo          ! i
1260 c$$$      energy_dec=.false.
1261 c$$$      return
1262 c$$$      end
1263 c$$$
1264 c$$$c-----------------------------------------------------------------------------
1265 c$$$
1266 c$$$      subroutine esc_sc(escloc)
1267 c$$$C Calculate the local energy of a side chain and its derivatives in the
1268 c$$$C corresponding virtual-bond valence angles THETA and the spherical angles
1269 c$$$C ALPHA and OMEGA.
1270 c$$$      implicit real*8 (a-h,o-z)
1271 c$$$      include 'DIMENSIONS'
1272 c$$$      include 'COMMON.GEO'
1273 c$$$      include 'COMMON.LOCAL'
1274 c$$$      include 'COMMON.VAR'
1275 c$$$      include 'COMMON.INTERACT'
1276 c$$$      include 'COMMON.DERIV'
1277 c$$$      include 'COMMON.CHAIN'
1278 c$$$      include 'COMMON.IOUNITS'
1279 c$$$      include 'COMMON.NAMES'
1280 c$$$      include 'COMMON.FFIELD'
1281 c$$$      include 'COMMON.CONTROL'
1282 c$$$      double precision x(3),dersc(3),xemp(3),dersc0(3),dersc1(3),
1283 c$$$     &     ddersc0(3),ddummy(3),xtemp(3),temp(3)
1284 c$$$      common /sccalc/ time11,time12,time112,theti,it,nlobit
1285 c$$$      delta=0.02d0*pi
1286 c$$$      escloc=0.0D0
1287 c$$$c     write (iout,'(a)') 'ESC'
1288 c$$$      do i=loc_start,loc_end
1289 c$$$      IF (mask_side(i).eq.1) THEN
1290 c$$$        it=itype(i)
1291 c$$$        if (it.eq.10) goto 1
1292 c$$$        nlobit=nlob(it)
1293 c$$$c       print *,'i=',i,' it=',it,' nlobit=',nlobit
1294 c$$$c       write (iout,*) 'i=',i,' ssa=',ssa,' ssad=',ssad
1295 c$$$        theti=theta(i+1)-pipol
1296 c$$$        x(1)=dtan(theti)
1297 c$$$        x(2)=alph(i)
1298 c$$$        x(3)=omeg(i)
1299 c$$$
1300 c$$$        if (x(2).gt.pi-delta) then
1301 c$$$          xtemp(1)=x(1)
1302 c$$$          xtemp(2)=pi-delta
1303 c$$$          xtemp(3)=x(3)
1304 c$$$          call enesc(xtemp,escloci0,dersc0,ddersc0,.true.)
1305 c$$$          xtemp(2)=pi
1306 c$$$          call enesc(xtemp,escloci1,dersc1,ddummy,.false.)
1307 c$$$          call spline1(x(2),pi-delta,delta,escloci0,escloci1,dersc0(2),
1308 c$$$     &        escloci,dersc(2))
1309 c$$$          call spline2(x(2),pi-delta,delta,dersc0(1),dersc1(1),
1310 c$$$     &        ddersc0(1),dersc(1))
1311 c$$$          call spline2(x(2),pi-delta,delta,dersc0(3),dersc1(3),
1312 c$$$     &        ddersc0(3),dersc(3))
1313 c$$$          xtemp(2)=pi-delta
1314 c$$$          call enesc_bound(xtemp,esclocbi0,dersc0,dersc12,.true.)
1315 c$$$          xtemp(2)=pi
1316 c$$$          call enesc_bound(xtemp,esclocbi1,dersc1,chuju,.false.)
1317 c$$$          call spline1(x(2),pi-delta,delta,esclocbi0,esclocbi1,
1318 c$$$     &            dersc0(2),esclocbi,dersc02)
1319 c$$$          call spline2(x(2),pi-delta,delta,dersc0(1),dersc1(1),
1320 c$$$     &            dersc12,dersc01)
1321 c$$$          call splinthet(x(2),0.5d0*delta,ss,ssd)
1322 c$$$          dersc0(1)=dersc01
1323 c$$$          dersc0(2)=dersc02
1324 c$$$          dersc0(3)=0.0d0
1325 c$$$          do k=1,3
1326 c$$$            dersc(k)=ss*dersc(k)+(1.0d0-ss)*dersc0(k)
1327 c$$$          enddo
1328 c$$$          dersc(2)=dersc(2)+ssd*(escloci-esclocbi)
1329 c$$$c         write (iout,*) 'i=',i,x(2)*rad2deg,escloci0,escloci,
1330 c$$$c    &             esclocbi,ss,ssd
1331 c$$$          escloci=ss*escloci+(1.0d0-ss)*esclocbi
1332 c$$$c         escloci=esclocbi
1333 c$$$c         write (iout,*) escloci
1334 c$$$        else if (x(2).lt.delta) then
1335 c$$$          xtemp(1)=x(1)
1336 c$$$          xtemp(2)=delta
1337 c$$$          xtemp(3)=x(3)
1338 c$$$          call enesc(xtemp,escloci0,dersc0,ddersc0,.true.)
1339 c$$$          xtemp(2)=0.0d0
1340 c$$$          call enesc(xtemp,escloci1,dersc1,ddummy,.false.)
1341 c$$$          call spline1(x(2),delta,-delta,escloci0,escloci1,dersc0(2),
1342 c$$$     &        escloci,dersc(2))
1343 c$$$          call spline2(x(2),delta,-delta,dersc0(1),dersc1(1),
1344 c$$$     &        ddersc0(1),dersc(1))
1345 c$$$          call spline2(x(2),delta,-delta,dersc0(3),dersc1(3),
1346 c$$$     &        ddersc0(3),dersc(3))
1347 c$$$          xtemp(2)=delta
1348 c$$$          call enesc_bound(xtemp,esclocbi0,dersc0,dersc12,.true.)
1349 c$$$          xtemp(2)=0.0d0
1350 c$$$          call enesc_bound(xtemp,esclocbi1,dersc1,chuju,.false.)
1351 c$$$          call spline1(x(2),delta,-delta,esclocbi0,esclocbi1,
1352 c$$$     &            dersc0(2),esclocbi,dersc02)
1353 c$$$          call spline2(x(2),delta,-delta,dersc0(1),dersc1(1),
1354 c$$$     &            dersc12,dersc01)
1355 c$$$          dersc0(1)=dersc01
1356 c$$$          dersc0(2)=dersc02
1357 c$$$          dersc0(3)=0.0d0
1358 c$$$          call splinthet(x(2),0.5d0*delta,ss,ssd)
1359 c$$$          do k=1,3
1360 c$$$            dersc(k)=ss*dersc(k)+(1.0d0-ss)*dersc0(k)
1361 c$$$          enddo
1362 c$$$          dersc(2)=dersc(2)+ssd*(escloci-esclocbi)
1363 c$$$c         write (iout,*) 'i=',i,x(2)*rad2deg,escloci0,escloci,
1364 c$$$c    &             esclocbi,ss,ssd
1365 c$$$          escloci=ss*escloci+(1.0d0-ss)*esclocbi
1366 c$$$c         write (iout,*) escloci
1367 c$$$        else
1368 c$$$          call enesc(x,escloci,dersc,ddummy,.false.)
1369 c$$$        endif
1370 c$$$
1371 c$$$        escloc=escloc+escloci
1372 c$$$        if (energy_dec) write (iout,'(a6,i,0pf7.3)')
1373 c$$$     &     'escloc',i,escloci
1374 c$$$c       write (iout,*) 'i=',i,' escloci=',escloci,' dersc=',dersc
1375 c$$$
1376 c$$$        gloc(nphi+i-1,icg)=gloc(nphi+i-1,icg)+
1377 c$$$     &   wscloc*dersc(1)
1378 c$$$        gloc(ialph(i,1),icg)=wscloc*dersc(2)
1379 c$$$        gloc(ialph(i,1)+nside,icg)=wscloc*dersc(3)
1380 c$$$    1   continue
1381 c$$$      ENDIF
1382 c$$$      enddo
1383 c$$$      return
1384 c$$$      end
1385 c$$$
1386 c$$$C-----------------------------------------------------------------------------
1387 c$$$
1388 c$$$      subroutine egb_ij(i_sc,j_sc,evdw)
1389 c$$$C
1390 c$$$C This subroutine calculates the interaction energy of nonbonded side chains
1391 c$$$C assuming the Gay-Berne potential of interaction.
1392 c$$$C
1393 c$$$      implicit real*8 (a-h,o-z)
1394 c$$$      include 'DIMENSIONS'
1395 c$$$      include 'COMMON.GEO'
1396 c$$$      include 'COMMON.VAR'
1397 c$$$      include 'COMMON.LOCAL'
1398 c$$$      include 'COMMON.CHAIN'
1399 c$$$      include 'COMMON.DERIV'
1400 c$$$      include 'COMMON.NAMES'
1401 c$$$      include 'COMMON.INTERACT'
1402 c$$$      include 'COMMON.IOUNITS'
1403 c$$$      include 'COMMON.CALC'
1404 c$$$      include 'COMMON.CONTROL'
1405 c$$$      logical lprn
1406 c$$$      evdw=0.0D0
1407 c$$$      energy_dec=.false.
1408 c$$$c     print *,'Entering EGB nnt=',nnt,' nct=',nct,' expon=',expon
1409 c$$$      evdw=0.0D0
1410 c$$$      lprn=.false.
1411 c$$$      ind=0
1412 c$$$c$$$      do i=iatsc_s,iatsc_e
1413 c$$$      i=i_sc
1414 c$$$        itypi=itype(i)
1415 c$$$        itypi1=itype(i+1)
1416 c$$$        xi=c(1,nres+i)
1417 c$$$        yi=c(2,nres+i)
1418 c$$$        zi=c(3,nres+i)
1419 c$$$        dxi=dc_norm(1,nres+i)
1420 c$$$        dyi=dc_norm(2,nres+i)
1421 c$$$        dzi=dc_norm(3,nres+i)
1422 c$$$c        dsci_inv=dsc_inv(itypi)
1423 c$$$        dsci_inv=vbld_inv(i+nres)
1424 c$$$c        write (iout,*) "i",i,dsc_inv(itypi),dsci_inv,1.0d0/vbld(i+nres)
1425 c$$$c        write (iout,*) "dcnori",dxi*dxi+dyi*dyi+dzi*dzi
1426 c$$$C
1427 c$$$C Calculate SC interaction energy.
1428 c$$$C
1429 c$$$c$$$        do iint=1,nint_gr(i)
1430 c$$$c$$$          do j=istart(i,iint),iend(i,iint)
1431 c$$$        j=j_sc
1432 c$$$            ind=ind+1
1433 c$$$            itypj=itype(j)
1434 c$$$c            dscj_inv=dsc_inv(itypj)
1435 c$$$            dscj_inv=vbld_inv(j+nres)
1436 c$$$c            write (iout,*) "j",j,dsc_inv(itypj),dscj_inv,
1437 c$$$c     &       1.0d0/vbld(j+nres)
1438 c$$$c            write (iout,*) "i",i," j", j," itype",itype(i),itype(j)
1439 c$$$            sig0ij=sigma(itypi,itypj)
1440 c$$$            chi1=chi(itypi,itypj)
1441 c$$$            chi2=chi(itypj,itypi)
1442 c$$$            chi12=chi1*chi2
1443 c$$$            chip1=chip(itypi)
1444 c$$$            chip2=chip(itypj)
1445 c$$$            chip12=chip1*chip2
1446 c$$$            alf1=alp(itypi)
1447 c$$$            alf2=alp(itypj)
1448 c$$$            alf12=0.5D0*(alf1+alf2)
1449 c$$$C For diagnostics only!!!
1450 c$$$c           chi1=0.0D0
1451 c$$$c           chi2=0.0D0
1452 c$$$c           chi12=0.0D0
1453 c$$$c           chip1=0.0D0
1454 c$$$c           chip2=0.0D0
1455 c$$$c           chip12=0.0D0
1456 c$$$c           alf1=0.0D0
1457 c$$$c           alf2=0.0D0
1458 c$$$c           alf12=0.0D0
1459 c$$$            xj=c(1,nres+j)-xi
1460 c$$$            yj=c(2,nres+j)-yi
1461 c$$$            zj=c(3,nres+j)-zi
1462 c$$$            dxj=dc_norm(1,nres+j)
1463 c$$$            dyj=dc_norm(2,nres+j)
1464 c$$$            dzj=dc_norm(3,nres+j)
1465 c$$$c            write (iout,*) "dcnorj",dxi*dxi+dyi*dyi+dzi*dzi
1466 c$$$c            write (iout,*) "j",j," dc_norm",
1467 c$$$c     &       dc_norm(1,nres+j),dc_norm(2,nres+j),dc_norm(3,nres+j)
1468 c$$$            rrij=1.0D0/(xj*xj+yj*yj+zj*zj)
1469 c$$$            rij=dsqrt(rrij)
1470 c$$$C Calculate angle-dependent terms of energy and contributions to their
1471 c$$$C derivatives.
1472 c$$$            call sc_angular
1473 c$$$            sigsq=1.0D0/sigsq
1474 c$$$            sig=sig0ij*dsqrt(sigsq)
1475 c$$$            rij_shift=1.0D0/rij-sig+sig0ij
1476 c$$$c for diagnostics; uncomment
1477 c$$$c            rij_shift=1.2*sig0ij
1478 c$$$C I hate to put IF's in the loops, but here don't have another choice!!!!
1479 c$$$            if (rij_shift.le.0.0D0) then
1480 c$$$              evdw=1.0D20
1481 c$$$cd              write (iout,'(2(a3,i3,2x),17(0pf7.3))')
1482 c$$$cd     &        restyp(itypi),i,restyp(itypj),j,
1483 c$$$cd     &        rij_shift,1.0D0/rij,sig,sig0ij,sigsq,1-dsqrt(sigsq)
1484 c$$$              return
1485 c$$$            endif
1486 c$$$            sigder=-sig*sigsq
1487 c$$$c---------------------------------------------------------------
1488 c$$$            rij_shift=1.0D0/rij_shift
1489 c$$$            fac=rij_shift**expon
1490 c$$$            e1=fac*fac*aa(itypi,itypj)
1491 c$$$            e2=fac*bb(itypi,itypj)
1492 c$$$            evdwij=eps1*eps2rt*eps3rt*(e1+e2)
1493 c$$$            eps2der=evdwij*eps3rt
1494 c$$$            eps3der=evdwij*eps2rt
1495 c$$$c            write (iout,*) "sigsq",sigsq," sig",sig," eps2rt",eps2rt,
1496 c$$$c     &        " eps3rt",eps3rt," eps1",eps1," e1",e1," e2",e2
1497 c$$$            evdwij=evdwij*eps2rt*eps3rt
1498 c$$$            evdw=evdw+evdwij
1499 c$$$            if (lprn) then
1500 c$$$            sigm=dabs(aa(itypi,itypj)/bb(itypi,itypj))**(1.0D0/6.0D0)
1501 c$$$            epsi=bb(itypi,itypj)**2/aa(itypi,itypj)
1502 c$$$            write (iout,'(2(a3,i3,2x),17(0pf7.3))')
1503 c$$$     &        restyp(itypi),i,restyp(itypj),j,
1504 c$$$     &        epsi,sigm,chi1,chi2,chip1,chip2,
1505 c$$$     &        eps1,eps2rt**2,eps3rt**2,sig,sig0ij,
1506 c$$$     &        om1,om2,om12,1.0D0/rij,1.0D0/rij_shift,
1507 c$$$     &        evdwij
1508 c$$$            endif
1509 c$$$
1510 c$$$            if (energy_dec) write (iout,'(a6,2i,0pf7.3)')
1511 c$$$     &                        'evdw',i,j,evdwij
1512 c$$$
1513 c$$$C Calculate gradient components.
1514 c$$$            e1=e1*eps1*eps2rt**2*eps3rt**2
1515 c$$$            fac=-expon*(e1+evdwij)*rij_shift
1516 c$$$            sigder=fac*sigder
1517 c$$$            fac=rij*fac
1518 c$$$c            fac=0.0d0
1519 c$$$C Calculate the radial part of the gradient
1520 c$$$            gg(1)=xj*fac
1521 c$$$            gg(2)=yj*fac
1522 c$$$            gg(3)=zj*fac
1523 c$$$C Calculate angular part of the gradient.
1524 c$$$            call sc_grad
1525 c$$$c$$$          enddo      ! j
1526 c$$$c$$$        enddo        ! iint
1527 c$$$c$$$      enddo          ! i
1528 c$$$      energy_dec=.false.
1529 c$$$      return
1530 c$$$      end
1531 c$$$
1532 c$$$C-----------------------------------------------------------------------------
1533 c$$$
1534 c$$$      subroutine perturb_side_chain(i,angle)
1535 c$$$      implicit none
1536 c$$$
1537 c$$$c     Includes
1538 c$$$      include 'DIMENSIONS'
1539 c$$$      include 'COMMON.CHAIN'
1540 c$$$      include 'COMMON.GEO'
1541 c$$$      include 'COMMON.VAR'
1542 c$$$      include 'COMMON.LOCAL'
1543 c$$$      include 'COMMON.IOUNITS'
1544 c$$$
1545 c$$$c     External functions
1546 c$$$      external ran_number
1547 c$$$      double precision ran_number
1548 c$$$
1549 c$$$c     Input arguments
1550 c$$$      integer i
1551 c$$$      double precision angle    ! In degrees
1552 c$$$
1553 c$$$c     Local variables
1554 c$$$      integer i_sc
1555 c$$$      double precision rad_ang,rand_v(3),length,cost,sint
1556 c$$$
1557 c$$$
1558 c$$$      i_sc=i+nres
1559 c$$$      rad_ang=angle*deg2rad
1560 c$$$
1561 c$$$      length=0.0
1562 c$$$      do while (length.lt.0.01)
1563 c$$$        rand_v(1)=ran_number(0.01D0,1.0D0)
1564 c$$$        rand_v(2)=ran_number(0.01D0,1.0D0)
1565 c$$$        rand_v(3)=ran_number(0.01D0,1.0D0)
1566 c$$$        length=rand_v(1)*rand_v(1)+rand_v(2)*rand_v(2)+
1567 c$$$     +       rand_v(3)*rand_v(3)
1568 c$$$        length=sqrt(length)
1569 c$$$        rand_v(1)=rand_v(1)/length
1570 c$$$        rand_v(2)=rand_v(2)/length
1571 c$$$        rand_v(3)=rand_v(3)/length
1572 c$$$        cost=rand_v(1)*dc_norm(1,i_sc)+rand_v(2)*dc_norm(2,i_sc)+
1573 c$$$     +       rand_v(3)*dc_norm(3,i_sc)
1574 c$$$        length=1.0D0-cost*cost
1575 c$$$        if (length.lt.0.0D0) length=0.0D0
1576 c$$$        length=sqrt(length)
1577 c$$$        rand_v(1)=rand_v(1)-cost*dc_norm(1,i_sc)
1578 c$$$        rand_v(2)=rand_v(2)-cost*dc_norm(2,i_sc)
1579 c$$$        rand_v(3)=rand_v(3)-cost*dc_norm(3,i_sc)
1580 c$$$      enddo
1581 c$$$      rand_v(1)=rand_v(1)/length
1582 c$$$      rand_v(2)=rand_v(2)/length
1583 c$$$      rand_v(3)=rand_v(3)/length
1584 c$$$
1585 c$$$      cost=dcos(rad_ang)
1586 c$$$      sint=dsin(rad_ang)
1587 c$$$      dc(1,i_sc)=vbld(i_sc)*(dc_norm(1,i_sc)*cost+rand_v(1)*sint)
1588 c$$$      dc(2,i_sc)=vbld(i_sc)*(dc_norm(2,i_sc)*cost+rand_v(2)*sint)
1589 c$$$      dc(3,i_sc)=vbld(i_sc)*(dc_norm(3,i_sc)*cost+rand_v(3)*sint)
1590 c$$$      dc_norm(1,i_sc)=dc(1,i_sc)*vbld_inv(i_sc)
1591 c$$$      dc_norm(2,i_sc)=dc(2,i_sc)*vbld_inv(i_sc)
1592 c$$$      dc_norm(3,i_sc)=dc(3,i_sc)*vbld_inv(i_sc)
1593 c$$$      c(1,i_sc)=c(1,i)+dc(1,i_sc)
1594 c$$$      c(2,i_sc)=c(2,i)+dc(2,i_sc)
1595 c$$$      c(3,i_sc)=c(3,i)+dc(3,i_sc)
1596 c$$$
1597 c$$$      call chainbuild_cart
1598 c$$$
1599 c$$$      return
1600 c$$$      end
1601 c$$$
1602 c$$$c----------------------------------------------------------------------------
1603 c$$$
1604 c$$$      subroutine ss_relax3(i_in,j_in)
1605 c$$$      implicit none
1606 c$$$
1607 c$$$c     Includes
1608 c$$$      include 'DIMENSIONS'
1609 c$$$      include 'COMMON.VAR'
1610 c$$$      include 'COMMON.CHAIN'
1611 c$$$      include 'COMMON.IOUNITS'
1612 c$$$      include 'COMMON.INTERACT'
1613 c$$$
1614 c$$$c     External functions
1615 c$$$      external ran_number
1616 c$$$      double precision ran_number
1617 c$$$
1618 c$$$c     Input arguments
1619 c$$$      integer i_in,j_in
1620 c$$$
1621 c$$$c     Local variables
1622 c$$$      double precision energy_sc(0:n_ene),etot
1623 c$$$      double precision org_dc(3),org_dc_norm(3),org_c(3)
1624 c$$$      double precision ang_pert,rand_fact,exp_fact,beta
1625 c$$$      integer n,i_pert,i
1626 c$$$      logical notdone
1627 c$$$
1628 c$$$
1629 c$$$      beta=1.0D0
1630 c$$$
1631 c$$$      mask_r=.true.
1632 c$$$      do i=nnt,nct
1633 c$$$        mask_side(i)=0
1634 c$$$      enddo
1635 c$$$      mask_side(i_in)=1
1636 c$$$      mask_side(j_in)=1
1637 c$$$
1638 c$$$      call etotal_sc(energy_sc)
1639 c$$$      etot=energy_sc(0)
1640 c$$$c      write(iout,'(a,3d15.5)')"     SS_MC_START ",energy_sc(0),
1641 c$$$c     +     energy_sc(1),energy_sc(12)
1642 c$$$
1643 c$$$      notdone=.true.
1644 c$$$      n=0
1645 c$$$      do while (notdone)
1646 c$$$        if (mod(n,2).eq.0) then
1647 c$$$          i_pert=i_in
1648 c$$$        else
1649 c$$$          i_pert=j_in
1650 c$$$        endif
1651 c$$$        n=n+1
1652 c$$$
1653 c$$$        do i=1,3
1654 c$$$          org_dc(i)=dc(i,i_pert+nres)
1655 c$$$          org_dc_norm(i)=dc_norm(i,i_pert+nres)
1656 c$$$          org_c(i)=c(i,i_pert+nres)
1657 c$$$        enddo
1658 c$$$        ang_pert=ran_number(0.0D0,3.0D0)
1659 c$$$        call perturb_side_chain(i_pert,ang_pert)
1660 c$$$        call etotal_sc(energy_sc)
1661 c$$$        exp_fact=exp(beta*(etot-energy_sc(0)))
1662 c$$$        rand_fact=ran_number(0.0D0,1.0D0)
1663 c$$$        if (rand_fact.lt.exp_fact) then
1664 c$$$c          write(iout,'(a,3d15.5)')"     SS_MC_ACCEPT ",energy_sc(0),
1665 c$$$c     +     energy_sc(1),energy_sc(12)
1666 c$$$          etot=energy_sc(0)
1667 c$$$        else
1668 c$$$c          write(iout,'(a,3d15.5)')"     SS_MC_REJECT ",energy_sc(0),
1669 c$$$c     +     energy_sc(1),energy_sc(12)
1670 c$$$          do i=1,3
1671 c$$$            dc(i,i_pert+nres)=org_dc(i)
1672 c$$$            dc_norm(i,i_pert+nres)=org_dc_norm(i)
1673 c$$$            c(i,i_pert+nres)=org_c(i)
1674 c$$$          enddo
1675 c$$$        endif
1676 c$$$
1677 c$$$        if (n.eq.10000.or.etot.lt.30.0D0) notdone=.false.
1678 c$$$      enddo
1679 c$$$
1680 c$$$      mask_r=.false.
1681 c$$$
1682 c$$$      return
1683 c$$$      end
1684 c$$$
1685 c$$$c----------------------------------------------------------------------------
1686 c$$$
1687 c$$$      subroutine ss_relax2(etot,iretcode,nfun,i_in,j_in)
1688 c$$$      implicit none
1689 c$$$      include 'DIMENSIONS'
1690 c$$$      integer liv,lv
1691 c$$$      parameter (liv=60,lv=(77+maxres6*(maxres6+17)/2))
1692 c$$$*********************************************************************
1693 c$$$* OPTIMIZE sets up SUMSL or DFP and provides a simple interface for *
1694 c$$$* the calling subprogram.                                           *
1695 c$$$* when d(i)=1.0, then v(35) is the length of the initial step,      *
1696 c$$$* calculated in the usual pythagorean way.                          *
1697 c$$$* absolute convergence occurs when the function is within v(31) of  *
1698 c$$$* zero. unless you know the minimum value in advance, abs convg     *
1699 c$$$* is probably not useful.                                           *
1700 c$$$* relative convergence is when the model predicts that the function *
1701 c$$$* will decrease by less than v(32)*abs(fun).                        *
1702 c$$$*********************************************************************
1703 c$$$      include 'COMMON.IOUNITS'
1704 c$$$      include 'COMMON.VAR'
1705 c$$$      include 'COMMON.GEO'
1706 c$$$      include 'COMMON.MINIM'
1707 c$$$      include 'COMMON.CHAIN'
1708 c$$$
1709 c$$$      double precision orig_ss_dc,orig_ss_var,orig_ss_dist
1710 c$$$      common /orig_ss/ orig_ss_dc(3,0:maxres2),orig_ss_var(maxvar),
1711 c$$$     +     orig_ss_dist(maxres2,maxres2)
1712 c$$$
1713 c$$$      double precision etot
1714 c$$$      integer iretcode,nfun,i_in,j_in
1715 c$$$
1716 c$$$      external dist
1717 c$$$      double precision dist
1718 c$$$      external ss_func,fdum
1719 c$$$      double precision ss_func,fdum
1720 c$$$
1721 c$$$      integer iv(liv),uiparm(2)
1722 c$$$      double precision v(lv),x(maxres6),d(maxres6),rdum
1723 c$$$      integer i,j,k
1724 c$$$
1725 c$$$
1726 c$$$      call deflt(2,iv,liv,lv,v)
1727 c$$$* 12 means fresh start, dont call deflt
1728 c$$$      iv(1)=12
1729 c$$$* max num of fun calls
1730 c$$$      if (maxfun.eq.0) maxfun=500
1731 c$$$      iv(17)=maxfun
1732 c$$$* max num of iterations
1733 c$$$      if (maxmin.eq.0) maxmin=1000
1734 c$$$      iv(18)=maxmin
1735 c$$$* controls output
1736 c$$$      iv(19)=2
1737 c$$$* selects output unit
1738 c$$$c      iv(21)=iout
1739 c$$$      iv(21)=0
1740 c$$$* 1 means to print out result
1741 c$$$      iv(22)=0
1742 c$$$* 1 means to print out summary stats
1743 c$$$      iv(23)=0
1744 c$$$* 1 means to print initial x and d
1745 c$$$      iv(24)=0
1746 c$$$* min val for v(radfac) default is 0.1
1747 c$$$      v(24)=0.1D0
1748 c$$$* max val for v(radfac) default is 4.0
1749 c$$$      v(25)=2.0D0
1750 c$$$c     v(25)=4.0D0
1751 c$$$* check false conv if (act fnctn decrease) .lt. v(26)*(exp decrease)
1752 c$$$* the sumsl default is 0.1
1753 c$$$      v(26)=0.1D0
1754 c$$$* false conv if (act fnctn decrease) .lt. v(34)
1755 c$$$* the sumsl default is 100*machep
1756 c$$$      v(34)=v(34)/100.0D0
1757 c$$$* absolute convergence
1758 c$$$      if (tolf.eq.0.0D0) tolf=1.0D-4
1759 c$$$      v(31)=tolf
1760 c$$$      v(31)=1.0D-1
1761 c$$$* relative convergence
1762 c$$$      if (rtolf.eq.0.0D0) rtolf=1.0D-4
1763 c$$$      v(32)=rtolf
1764 c$$$      v(32)=1.0D-1
1765 c$$$* controls initial step size
1766 c$$$      v(35)=1.0D-1
1767 c$$$* large vals of d correspond to small components of step
1768 c$$$      do i=1,6*nres
1769 c$$$        d(i)=1.0D0
1770 c$$$      enddo
1771 c$$$
1772 c$$$      do i=0,2*nres
1773 c$$$        do j=1,3
1774 c$$$          orig_ss_dc(j,i)=dc(j,i)
1775 c$$$        enddo
1776 c$$$      enddo
1777 c$$$      call geom_to_var(nvar,orig_ss_var)
1778 c$$$
1779 c$$$      do i=1,nres
1780 c$$$        do j=i,nres
1781 c$$$          orig_ss_dist(j,i)=dist(j,i)
1782 c$$$          orig_ss_dist(j+nres,i)=dist(j+nres,i)
1783 c$$$          orig_ss_dist(j,i+nres)=dist(j,i+nres)
1784 c$$$          orig_ss_dist(j+nres,i+nres)=dist(j+nres,i+nres)
1785 c$$$        enddo
1786 c$$$      enddo
1787 c$$$
1788 c$$$      k=0
1789 c$$$      do i=1,nres-1
1790 c$$$        do j=1,3
1791 c$$$          k=k+1
1792 c$$$          x(k)=dc(j,i)
1793 c$$$        enddo
1794 c$$$      enddo
1795 c$$$      do i=2,nres-1
1796 c$$$        if (ialph(i,1).gt.0) then
1797 c$$$        do j=1,3
1798 c$$$          k=k+1
1799 c$$$          x(k)=dc(j,i+nres)
1800 c$$$        enddo
1801 c$$$        endif
1802 c$$$      enddo
1803 c$$$
1804 c$$$      uiparm(1)=i_in
1805 c$$$      uiparm(2)=j_in
1806 c$$$      call smsno(k,d,x,ss_func,iv,liv,lv,v,uiparm,rdum,fdum)
1807 c$$$      etot=v(10)
1808 c$$$      iretcode=iv(1)
1809 c$$$      nfun=iv(6)+iv(30)
1810 c$$$
1811 c$$$      k=0
1812 c$$$      do i=1,nres-1
1813 c$$$        do j=1,3
1814 c$$$          k=k+1
1815 c$$$          dc(j,i)=x(k)
1816 c$$$        enddo
1817 c$$$      enddo
1818 c$$$      do i=2,nres-1
1819 c$$$        if (ialph(i,1).gt.0) then
1820 c$$$        do j=1,3
1821 c$$$          k=k+1
1822 c$$$          dc(j,i+nres)=x(k)
1823 c$$$        enddo
1824 c$$$        endif
1825 c$$$      enddo
1826 c$$$      call chainbuild_cart
1827 c$$$
1828 c$$$      return
1829 c$$$      end
1830 c$$$
1831 c$$$C-----------------------------------------------------------------------------
1832 c$$$
1833 c$$$      subroutine ss_func(n,x,nf,f,uiparm,urparm,ufparm)
1834 c$$$      implicit none
1835 c$$$      include 'DIMENSIONS'
1836 c$$$      include 'COMMON.DERIV'
1837 c$$$      include 'COMMON.IOUNITS'
1838 c$$$      include 'COMMON.VAR'
1839 c$$$      include 'COMMON.CHAIN'
1840 c$$$      include 'COMMON.INTERACT'
1841 c$$$      include 'COMMON.SBRIDGE'
1842 c$$$
1843 c$$$      double precision orig_ss_dc,orig_ss_var,orig_ss_dist
1844 c$$$      common /orig_ss/ orig_ss_dc(3,0:maxres2),orig_ss_var(maxvar),
1845 c$$$     +     orig_ss_dist(maxres2,maxres2)
1846 c$$$
1847 c$$$      integer n
1848 c$$$      double precision x(maxres6)
1849 c$$$      integer nf
1850 c$$$      double precision f
1851 c$$$      integer uiparm(2)
1852 c$$$      real*8 urparm(1)
1853 c$$$      external ufparm
1854 c$$$      double precision ufparm
1855 c$$$
1856 c$$$      external dist
1857 c$$$      double precision dist
1858 c$$$
1859 c$$$      integer i,j,k,ss_i,ss_j
1860 c$$$      double precision tempf,var(maxvar)
1861 c$$$
1862 c$$$
1863 c$$$      ss_i=uiparm(1)
1864 c$$$      ss_j=uiparm(2)
1865 c$$$      f=0.0D0
1866 c$$$
1867 c$$$      k=0
1868 c$$$      do i=1,nres-1
1869 c$$$        do j=1,3
1870 c$$$          k=k+1
1871 c$$$          dc(j,i)=x(k)
1872 c$$$        enddo
1873 c$$$      enddo
1874 c$$$      do i=2,nres-1
1875 c$$$        if (ialph(i,1).gt.0) then
1876 c$$$        do j=1,3
1877 c$$$          k=k+1
1878 c$$$          dc(j,i+nres)=x(k)
1879 c$$$        enddo
1880 c$$$        endif
1881 c$$$      enddo
1882 c$$$      call chainbuild_cart
1883 c$$$
1884 c$$$      call geom_to_var(nvar,var)
1885 c$$$
1886 c$$$c     Constraints on all angles
1887 c$$$      do i=1,nvar
1888 c$$$        tempf=var(i)-orig_ss_var(i)
1889 c$$$        f=f+tempf*tempf
1890 c$$$      enddo
1891 c$$$
1892 c$$$c     Constraints on all distances
1893 c$$$      do i=1,nres-1
1894 c$$$        if (i.gt.1) then
1895 c$$$          tempf=dist(i+nres,i)-orig_ss_dist(i+nres,i)
1896 c$$$          f=f+tempf*tempf
1897 c$$$        endif
1898 c$$$        do j=i+1,nres
1899 c$$$          tempf=dist(j,i)-orig_ss_dist(j,i)
1900 c$$$          if (tempf.lt.0.0D0 .or. j.eq.i+1) f=f+tempf*tempf
1901 c$$$          tempf=dist(j+nres,i)-orig_ss_dist(j+nres,i)
1902 c$$$          if (tempf.lt.0.0D0) f=f+tempf*tempf
1903 c$$$          tempf=dist(j,i+nres)-orig_ss_dist(j,i+nres)
1904 c$$$          if (tempf.lt.0.0D0) f=f+tempf*tempf
1905 c$$$          tempf=dist(j+nres,i+nres)-orig_ss_dist(j+nres,i+nres)
1906 c$$$          if (tempf.lt.0.0D0) f=f+tempf*tempf
1907 c$$$        enddo
1908 c$$$      enddo
1909 c$$$
1910 c$$$c     Constraints for the relevant CYS-CYS
1911 c$$$      tempf=dist(nres+ss_i,nres+ss_j)-8.0D0
1912 c$$$      f=f+tempf*tempf
1913 c$$$CCCCCCCCCCCCCCCCC      ADD SOME ANGULAR STUFF
1914 c$$$
1915 c$$$c$$$      if (nf.ne.nfl) then
1916 c$$$c$$$        write(iout,'(a,i10,2d15.5)')"IN DIST_FUNC (NF,F,DIST)",nf,
1917 c$$$c$$$     +       f,dist(5+nres,14+nres)
1918 c$$$c$$$      endif
1919 c$$$
1920 c$$$      nfl=nf
1921 c$$$
1922 c$$$      return
1923 c$$$      end
1924 c$$$
1925 c$$$C-----------------------------------------------------------------------------