source/cluster/wham/src-M/read_coords.F

   1       subroutine read_coords(ncon,*)
   2       implicit none
   3       include "DIMENSIONS"
   4       include "sizesclu.dat"
   5 #ifdef MPI
   6       include "mpif.h"
   7       integer IERROR,ERRCODE,STATUS(MPI_STATUS_SIZE)
   8       include "COMMON.MPI"
   9 #endif
  10       include "COMMON.CONTROL"
  11       include "COMMON.CHAIN"
  12       include "COMMON.INTERACT"
  13       include "COMMON.IOUNITS"
  14       include "COMMON.VAR"
  15       include "COMMON.SBRIDGE"
  16       include "COMMON.GEO"
  17       include "COMMON.CLUSTER"
  18       character*3 liczba
  19       integer ncon
  20       integer i,j,jj,jjj,jj_old,icount,k,kk,l,ii,if,ib,
  21      &  nn,nn1,inan
  22       integer ixdrf,iret,itmp
  23       real*4 prec,reini,refree,rmsdev
  24       integer nrec,nlines,iscor,lenrec,lenrec_in
  25       double precision energ,t_acq,tcpu
  26       integer ilen,iroof
  27       external ilen,iroof
  28       double precision rjunk
  29       integer ntot_all(0:maxprocs-1)
  30       logical lerr
  31       double precision energia(0:max_ene),etot
  32       real*4 csingle(3,maxres2+2)
  33       integer Previous,Next
  34       character*256 bprotfiles
  35 c      print *,"Processor",me," calls read_protein_data"
  36 #ifdef MPI
  37       if (me.eq.master) then
  38         Previous=MPI_PROC_NULL
  39       else
  40         Previous=me-1
  41       endif
  42       if (me.eq.nprocs-1) then
  43         Next=MPI_PROC_NULL
  44       else
  45         Next=me+1
  46       endif
  47 c Set the scratchfile names
  48       write (liczba,'(bz,i3.3)') me
  49 #endif
  50 c 1/27/05 AL Change stored coordinates to single precision and don't store
  51 c         energy components in the binary databases.
  52       lenrec=12*(nres+nct-nnt+1)+4*(2*nss+2)+16
  53       lenrec_in=12*(nres+nct-nnt+1)+4*(2*nss+2)+24
  54 #ifdef DEBUG
  55       write (iout,*) "nres",nres," nnt",nnt," nct",nct," nss", nss
  56       write (iout,*) "lenrec_in",lenrec_in
  57 #endif
  58       bprotfiles=scratchdir(:ilen(scratchdir))//
  59      &       "/"//prefix(:ilen(prefix))//liczba//".xbin"
  60
  61 #ifdef CHUJ
  62       ICON=1
  63   123 continue
  64       if (from_cart .and. .not. from_bx .and. .not. from_cx) then
  65         if (efree) then
  66         read (intin,*,end=13,err=11) energy(icon),totfree(icon),
  67      &    rmstb(icon),
  68      &    nss_all(icon),(ihpb_all(ii,icon),jhpb_all(i,icon),
  69      &    i=1,nss_all(icon)),iscore(icon)
  70         else
  71         read (intin,*,end=13,err=11) energy(icon),rmstb(icon),
  72      &    nss_all(icon),(ihpb_all(ii,icon),jhpb_all(i,icon),
  73      &    i=1,nss_all(icon)),iscore(icon)
  74         endif
  75         read (intin,'(8f10.5)',end=13,err=10)
  76      &    ((allcart(j,i,icon),j=1,3),i=1,nres),
  77      &    ((allcart(j,i+nres,icon),j=1,3),i=nnt,nct)
  78         print *,icon,energy(icon),nss_all(icon),rmstb(icon)
  79       else
  80         read(intin,'(a80)',end=13,err=12) lineh
  81         read(lineh(:5),*,err=8) ic
  82         if (efree) then
  83         read(lineh(6:),*,err=8) energy(icon)
  84         else
  85         read(lineh(6:),*,err=8) energy(icon)
  86         endif
  87         goto 9
  88     8   ic=1
  89         print *,'error, assuming e=1d10',lineh
  90         energy(icon)=1d10
  91         nss=0
  92     9   continue
  93 cold        read(lineh(18:),*,end=13,err=11) nss_all(icon)
  94         ii = index(lineh(15:)," ")+15
  95         read(lineh(ii:),*,end=13,err=11) nss_all(icon)
  96         IF (NSS_all(icon).LT.9) THEN
  97           read (lineh(20:),*,end=102)
  98      &    (IHPB_all(I,icon),JHPB_all(I,icon),I=1,NSS_all(icon)),
  99      &    iscore(icon)
 100         ELSE
 101           read (lineh(20:),*,end=102)
 102      &           (IHPB_all(I,icon),JHPB_all(I,icon),I=1,8)
 103           read (intin,*) (IHPB_all(I,icon),JHPB_all(I,icon),
 104      &      I=9,NSS_all(icon)),iscore(icon)
 105         ENDIF
 106
 107   102   continue
 108
 109         PRINT *,'IC:',IC,' ENERGY:',ENERGY(ICON)
 110         call read_angles(intin,*13)
 111         do i=1,nres
 112           phiall(i,icon)=phi(i)
 113           thetall(i,icon)=theta(i)
 114           alphall(i,icon)=alph(i)
 115           omall(i,icon)=omeg(i)
 116         enddo
 117       endif
 118       ICON=ICON+1
 119       GOTO 123
 120 C
 121 C CALCULATE DISTANCES
 122 C
 123    10 print *,'something wrong with angles'
 124       goto 13
 125    11 print *,'something wrong with NSS',nss
 126       goto 13
 127    12 print *,'something wrong with header'
 128
 129    13 NCON=ICON-1
 130
 131 #endif
 132       call flush(iout)
 133       jj_old=1
 134       open (icbase,file=bprotfiles,status="unknown",
 135      &   form="unformatted",access="direct",recl=lenrec)
 136 c Read conformations from binary DA files (one per batch) and write them to
 137 c a binary DA scratchfile.
 138       jj=0
 139       jjj=0
 140 #ifdef MPI
 141       write (liczba,'(bz,i3.3)') me
 142       IF (ME.EQ.MASTER) THEN
 143 c Only the master reads the database; it'll send it to the other procs
 144 c through a ring.
 145 #endif
 146         t_acq = tcpu()
 147         icount=0
 148
 149         if (from_bx) then
 150
 151           open (intin,file=intinname,status="old",form="unformatted",
 152      &            access="direct",recl=lenrec_in)
 153
 154         else if (from_cx) then
 155 #if (defined(AIX) && !defined(JUBL))
 156           call xdrfopen_(ixdrf,intinname, "r", iret)
 157 #else
 158           call xdrfopen(ixdrf,intinname, "r", iret)
 159 #endif
 160           prec=10000.0
 161           write (iout,*) "xdrfopen: iret",iret
 162           if (iret.eq.0) then
 163             write (iout,*) "Error: coordinate file ",
 164      &       intinname(:ilen(intinname))," does not exist."
 165             call flush(iout)
 166 #ifdef MPI
 167             call MPI_ABORT(MPI_COMM_WORLD,IERROR,ERRCODE)
 168 #endif
 169             stop
 170           endif
 171         else
 172           write (iout,*) "Error: coordinate format not specified"
 173           call flush(iout)
 174 #ifdef MPI
 175           call MPI_ABORT(MPI_COMM_WORLD,IERROR,ERRCODE)
 176 #else
 177           stop
 178 #endif
 179         endif
 180
 181 C#define DEBUG
 182 #ifdef DEBUG
 183         write (iout,*) "Opening file ",intinname(:ilen(intinname))
 184         write (iout,*) "lenrec",lenrec_in
 185         call flush(iout)
 186 #endif
 187 C#undef DEBUG
 188 c        write (iout,*) "maxconf",maxconf
 189         i=0
 190         do while (.true.)
 191            i=i+1
 192            if (i.gt.maxconf) then
 193              write (iout,*) "Error: too many conformations ",
 194      &        "(",maxconf,") maximum."
 195 #ifdef MPI
 196              call MPI_Abort(MPI_COMM_WORLD,errcode,ierror)
 197 #endif
 198              stop
 199            endif
 200 c          write (iout,*) "i",i
 201 c          call flush(iout)
 202           if (from_bx) then
 203             read(intin,err=101,end=101)
 204      &       ((csingle(l,k),l=1,3),k=1,nres),
 205      &       ((csingle(l,k+nres),l=1,3),k=nnt,nct),
 206      &       nss,(ihpb(k),jhpb(k),k=1,nss),
 207      &       energy(jj+1),
 208      &       entfac(jj+1),rmstb(jj+1),iscor
 209              do j=1,2*nres
 210                do k=1,3
 211                  c(k,j)=csingle(k,j)
 212                enddo
 213              enddo
 214           else
 215 #if (defined(AIX) && !defined(JUBL))
 216             call xdrf3dfcoord_(ixdrf, csingle, itmp, prec, iret)
 217             if (iret.eq.0) goto 101
 218             call xdrfint_(ixdrf, nss, iret)
 219             if (iret.eq.0) goto 101
 220             do j=1,nss
 221            if (dyn_ss) then
 222             call xdrfint(ixdrf, idssb(j), iret)
 223             call xdrfint(ixdrf, jdssb(j), iret)
 224         idssb(j)=idssb(j)-nres
 225         jdssb(j)=jdssb(j)-nres
 226            else
 227               call xdrfint_(ixdrf, ihpb(j), iret)
 228               if (iret.eq.0) goto 101
 229               call xdrfint_(ixdrf, jhpb(j), iret)
 230               if (iret.eq.0) goto 101
 231            endif
 232             enddo
 233             call xdrffloat_(ixdrf,reini,iret)
 234             if (iret.eq.0) goto 101
 235             call xdrffloat_(ixdrf,refree,iret)
 236             if (iret.eq.0) goto 101
 237             call xdrffloat_(ixdrf,rmsdev,iret)
 238             if (iret.eq.0) goto 101
 239             call xdrfint_(ixdrf,iscor,iret)
 240             if (iret.eq.0) goto 101
 241 #else
 242 c            write (iout,*) "calling xdrf3dfcoord"
 243             call xdrf3dfcoord(ixdrf, csingle, itmp, prec, iret)
 244 c            write (iout,*) "iret",iret
 245 c            call flush(iout)
 246             if (iret.eq.0) goto 101
 247             call xdrfint(ixdrf, nss, iret)
 248 c            write (iout,*) "iret",iret
 249 c            write (iout,*) "nss",nss
 250             call flush(iout)
 251             if (iret.eq.0) goto 101
 252             do k=1,nss
 253            if (dyn_ss) then
 254             call xdrfint(ixdrf, idssb(k), iret)
 255             call xdrfint(ixdrf, jdssb(k), iret)
 256             else
 257               call xdrfint(ixdrf, ihpb(k), iret)
 258               if (iret.eq.0) goto 101
 259               call xdrfint(ixdrf, jhpb(k), iret)
 260               if (iret.eq.0) goto 101
 261             endif
 262             enddo
 263             call xdrffloat(ixdrf,reini,iret)
 264             if (iret.eq.0) goto 101
 265             call xdrffloat(ixdrf,refree,iret)
 266             if (iret.eq.0) goto 101
 267             call xdrffloat(ixdrf,rmsdev,iret)
 268             if (iret.eq.0) goto 101
 269             call xdrfint(ixdrf,iscor,iret)
 270             if (iret.eq.0) goto 101
 271 #endif
 272             energy(jj+1)=reini
 273             entfac(jj+1)=refree
 274             rmstb(jj+1)=rmsdev
 275             do k=1,nres
 276               do l=1,3
 277                 c(l,k)=csingle(l,k)
 278               enddo
 279             enddo
 280             do k=nnt,nct
 281               do l=1,3
 282                 c(l,nres+k)=csingle(l,nres+k-nnt+1)
 283               enddo
 284             enddo
 285           endif
 286 C#define DEBUG
 287 #ifdef DEBUG
 288           write (iout,'(5hREAD ,i5,3f15.4,i10)')
 289      &     jj+1,energy(jj+1),entfac(jj+1),
 290      &     rmstb(jj+1),iscor
 291           write (iout,*) "Conformation",jjj+1,jj+1
 292           write (iout,'(8f10.5)') ((c(j,i),j=1,3),i=1,nres)
 293           write (iout,'(8f10.5)') ((c(j,i+nres),j=1,3),i=nnt,nct)
 294           call flush(iout)
 295 #endif
 296 C#undef DEBUG
 297           call add_new_cconf(jjj,jj,jj_old,icount,Next)
 298         enddo
 299   101   continue
 300         write (iout,*) i-1," conformations read from DA file ",
 301      &    intinname(:ilen(intinname))
 302         write (iout,*) jj," conformations read so far"
 303         if (from_bx) then
 304           close(intin)
 305         else
 306 #if (defined(AIX) && !defined(JUBL))
 307           call xdrfclose_(ixdrf, iret)
 308 #else
 309           call xdrfclose(ixdrf, iret)
 310 #endif
 311         endif
 312 #ifdef MPI
 313 c#ifdef DEBUG
 314         write (iout,*) "jj_old",jj_old," jj",jj
 315 c#endif
 316         call write_and_send_cconf(icount,jj_old,jj,Next)
 317         call MPI_Send(0,1,MPI_INTEGER,Next,570,
 318      &             MPI_COMM_WORLD,IERROR)
 319         jj_old=jj+1
 320 #else
 321         call write_and_send_cconf(icount,jj_old,jj,Next)
 322 #endif
 323         t_acq = tcpu() - t_acq
 324 #ifdef MPI
 325         write (iout,*) "Processor",me,
 326      &    " time for conformation read/send",t_acq
 327       ELSE
 328 c A worker gets the confs from the master and sends them to its neighbor
 329         t_acq = tcpu()
 330         call receive_and_pass_cconf(icount,jj_old,jj,
 331      &    Previous,Next)
 332         t_acq = tcpu() - t_acq
 333       ENDIF
 334 #endif
 335       ncon=jj
 336 c      close(icbase)
 337       close(intin)
 338
 339       write(iout,*)"A total of",ncon," conformations read."
 340
 341 #ifdef MPI
 342 c Check if everyone has the same number of conformations
 343       call MPI_Allgather(ncon,1,MPI_INTEGER,
 344      &  ntot_all(0),1,MPI_INTEGER,MPI_Comm_World,IERROR)
 345       lerr=.false.
 346       do i=0,nprocs-1
 347         if (i.ne.me) then
 348             if (ncon.ne.ntot_all(i)) then
 349               write (iout,*) "Number of conformations at processor",i,
 350      &         " differs from that at processor",me,
 351      &         ncon,ntot_all(i)
 352               lerr = .true.
 353             endif
 354         endif
 355       enddo
 356       if (lerr) then
 357         write (iout,*)
 358         write (iout,*) "Number of conformations read by processors"
 359         write (iout,*)
 360         do i=0,nprocs-1
 361           write (iout,'(8i10)') i,ntot_all(i)
 362         enddo
 363         write (iout,*) "Calculation terminated."
 364         call flush(iout)
 365         return1
 366       endif
 367       return
 368 #endif
 369  1111 write(iout,*) "Error opening coordinate file ",
 370      & intinname(:ilen(intinname))
 371       call flush(iout)
 372       return1
 373       end
 374 c------------------------------------------------------------------------------
 375       subroutine add_new_cconf(jjj,jj,jj_old,icount,Next)
 376       implicit none
 377       include "DIMENSIONS"
 378       include "sizesclu.dat"
 379       include "COMMON.CLUSTER"
 380       include "COMMON.CONTROL"
 381       include "COMMON.CHAIN"
 382       include "COMMON.INTERACT"
 383       include "COMMON.LOCAL"
 384       include "COMMON.IOUNITS"
 385       include "COMMON.NAMES"
 386       include "COMMON.VAR"
 387       include "COMMON.SBRIDGE"
 388       include "COMMON.GEO"
 389       integer i,j,jj,jjj,jj_old,icount,k,kk,l,ii,ib
 390      &  nn,nn1,inan,Next,itj,chalen
 391       double precision etot,energia(0:max_ene)
 392       jjj=jjj+1
 393       chalen=int((nct-nnt+2)/symetr)
 394       call int_from_cart1(.false.)
 395       do j=nnt+1,nct
 396         if ((vbld(j).lt.2.0d0 .or. vbld(j).gt.5.0d0)
 397      &      .and.(itype(j).ne.ntyp1)) then
 398          if (j.gt.2) then
 399           if (itel(j).ne.0 .and. itel(j-1).ne.0) then
 400           write (iout,*) "Conformation",jjj,jj+1
 401           write (iout,*) "Bad CA-CA bond length",j," ",vbld(j),itel(j),
 402      & chalen
 403           write (iout,*) "The Cartesian geometry is:"
 404           write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
 405           write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
 406           write (iout,*) "The internal geometry is:"
 407           write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
 408           write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
 409           write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
 410           write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
 411           write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
 412           write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
 413           write (iout,*)
 414      &      "This conformation WILL NOT be added to the database."
 415           return
 416           endif
 417          endif
 418         endif
 419       enddo
 420       do j=nnt,nct
 421         itj=itype(j)
 422         if (itype(j).ne.10 .and. (vbld(nres+j)-dsc(iabs(itj))).gt.2.0d0
 423      &  .and. itype(j).ne.ntyp1) then
 424           write (iout,*) "Conformation",jjj,jj+1
 425           write (iout,*) "Bad CA-SC bond length",j," ",vbld(nres+j)
 426           write (iout,*) "The Cartesian geometry is:"
 427           write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
 428           write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
 429           write (iout,*) "The internal geometry is:"
 430           write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
 431           write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
 432           write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
 433           write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
 434           write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
 435           write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
 436           write (iout,*)
 437      &      "This conformation WILL NOT be added to the database."
 438           return
 439         endif
 440       enddo
 441       do j=3,nres
 442         if (theta(j).le.0.0d0) then
 443           write (iout,*)
 444      &      "Zero theta angle(s) in conformation",jjj,jj+1
 445           write (iout,*) "The Cartesian geometry is:"
 446           write (iout,'(8f10.5)') ((c(l,k),l=1,3),k=1,nres)
 447           write (iout,'(8f10.5)') ((c(l,k+nres),l=1,3),k=nnt,nct)
 448           write (iout,*) "The internal geometry is:"
 449           write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
 450           write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
 451           write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
 452           write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
 453           write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
 454           write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
 455           write (iout,*)
 456      &      "This conformation WILL NOT be added to the database."
 457           return
 458         endif
 459         if (theta(j).gt.179.97*deg2rad) theta(j)=179.97*deg2rad
 460       enddo
 461       jj=jj+1
 462 #ifdef DEBUG
 463       write (iout,*) "Conformation",jjj,jj
 464       write (iout,'(8f10.5)') ((c(j,i),j=1,3),i=1,nres)
 465       write (iout,'(8f10.5)') ((c(j,i+nres),j=1,3),i=nnt,nct)
 466       write (iout,'(8f10.4)') (vbld(k),k=nnt+1,nct)
 467       write (iout,'(8f10.4)') (vbld(k),k=nres+nnt,nres+nct)
 468       write (iout,'(8f10.4)') (rad2deg*theta(k),k=3,nres)
 469       write (iout,'(8f10.4)') (rad2deg*phi(k),k=4,nres)
 470       write (iout,'(8f10.4)') (vbld(k+nres),k=nnt,nct)
 471       write (iout,'(8f10.4)') (rad2deg*alph(k),k=2,nres-1)
 472       write (iout,'(8f10.4)') (rad2deg*omeg(k),k=2,nres-1)
 473       write (iout,'(16i5)') nss,(ihpb(k),jhpb(k),k=1,nss)
 474       write (iout,'(e15.5,16i5)') entfac(icount+1)
 475 c     &        iscore(icount+1,0)
 476 #endif
 477       icount=icount+1
 478       call store_cconf_from_file(jj,icount)
 479       if (icount.eq.maxstr_proc) then
 480 #ifdef DEBUG
 481         write (iout,* ) "jj_old",jj_old," jj",jj
 482 #endif
 483         call write_and_send_cconf(icount,jj_old,jj,Next)
 484         jj_old=jj+1
 485         icount=0
 486       endif
 487       return
 488       end
 489 c------------------------------------------------------------------------------
 490       subroutine store_cconf_from_file(jj,icount)
 491       implicit none
 492       include "DIMENSIONS"
 493       include "sizesclu.dat"
 494       include "COMMON.CLUSTER"
 495       include "COMMON.CHAIN"
 496       include "COMMON.SBRIDGE"
 497       include "COMMON.INTERACT"
 498       include "COMMON.IOUNITS"
 499       include "COMMON.VAR"
 500       integer i,j,jj,icount
 501 c Store the conformation that has been read in
 502       do i=1,2*nres
 503         do j=1,3
 504           allcart(j,i,icount)=c(j,i)
 505         enddo
 506       enddo
 507       nss_all(icount)=nss
 508       do i=1,nss
 509         ihpb_all(i,icount)=ihpb(i)
 510         jhpb_all(i,icount)=jhpb(i)
 511       enddo
 512       return
 513       end
 514 c------------------------------------------------------------------------------
 515       subroutine write_and_send_cconf(icount,jj_old,jj,Next)
 516       implicit none
 517       include "DIMENSIONS"
 518       include "sizesclu.dat"
 519 #ifdef MPI
 520       include "mpif.h"
 521       integer IERROR
 522       include "COMMON.MPI"
 523 #endif
 524       include "COMMON.CHAIN"
 525       include "COMMON.SBRIDGE"
 526       include "COMMON.INTERACT"
 527       include "COMMON.IOUNITS"
 528       include "COMMON.CLUSTER"
 529       include "COMMON.VAR"
 530       integer icount,jj_old,jj,Next
 531 c Write the structures to a scratch file
 532 #ifdef MPI
 533 c Master sends the portion of conformations that have been read in to the neighbor
 534 #ifdef DEBUG
 535       write (iout,*) "Processor",me," entered WRITE_AND_SEND_CONF"
 536       call flush(iout)
 537 #endif
 538       call MPI_Send(icount,1,MPI_INTEGER,Next,570,MPI_COMM_WORLD,IERROR)
 539       call MPI_Send(nss_all(1),icount,MPI_INTEGER,
 540      &    Next,571,MPI_COMM_WORLD,IERROR)
 541       call MPI_Send(ihpb_all(1,1),icount,MPI_INTEGER,
 542      &    Next,572,MPI_COMM_WORLD,IERROR)
 543       call MPI_Send(jhpb_all(1,1),icount,MPI_INTEGER,
 544      &    Next,573,MPI_COMM_WORLD,IERROR)
 545       call MPI_Send(rmstb(jj_old),icount,MPI_DOUBLE_PRECISION,
 546      &    Next,577,MPI_COMM_WORLD,IERROR)
 547       call MPI_Send(entfac(jj_old),icount,MPI_DOUBLE_PRECISION,
 548      &    Next,579,MPI_COMM_WORLD,IERROR)
 549       call MPI_Send(allcart(1,1,1),3*icount*maxres2,
 550      &    MPI_REAL,Next,580,MPI_COMM_WORLD,IERROR)
 551 #endif
 552       call dawrite_ccoords(jj_old,jj,icbase)
 553       return
 554       end
 555 c------------------------------------------------------------------------------
 556 #ifdef MPI
 557       subroutine receive_and_pass_cconf(icount,jj_old,jj,Previous,
 558      &  Next)
 559       implicit none
 560       include "DIMENSIONS"
 561       include "sizesclu.dat"
 562       include "mpif.h"
 563       integer IERROR,STATUS(MPI_STATUS_SIZE)
 564       include "COMMON.MPI"
 565       include "COMMON.CHAIN"
 566       include "COMMON.SBRIDGE"
 567       include "COMMON.INTERACT"
 568       include "COMMON.IOUNITS"
 569       include "COMMON.VAR"
 570       include "COMMON.GEO"
 571       include "COMMON.CLUSTER"
 572       integer i,j,k,icount,jj_old,jj,Previous,Next
 573       icount=1
 574 #ifdef DEBUG
 575       write (iout,*) "Processor",me," entered RECEIVE_AND_PASS_CONF"
 576       call flush(iout)
 577 #endif
 578       do while (icount.gt.0)
 579       call MPI_Recv(icount,1,MPI_INTEGER,Previous,570,MPI_COMM_WORLD,
 580      &     STATUS,IERROR)
 581       call MPI_Send(icount,1,MPI_INTEGER,Next,570,MPI_COMM_WORLD,
 582      &     IERROR)
 583 #ifdef DEBUG
 584       write (iout,*) "Processor",me," icount",icount
 585 #endif
 586       if (icount.eq.0) return
 587       call MPI_Recv(nss_all(1),icount,MPI_INTEGER,
 588      &    Previous,571,MPI_COMM_WORLD,STATUS,IERROR)
 589       call MPI_Send(nss_all(1),icount,MPI_INTEGER,
 590      &  Next,571,MPI_COMM_WORLD,IERROR)
 591       call MPI_Recv(ihpb_all(1,1),icount,MPI_INTEGER,
 592      &    Previous,572,MPI_COMM_WORLD,STATUS,IERROR)
 593       call MPI_Send(ihpb_all(1,1),icount,MPI_INTEGER,
 594      &  Next,572,MPI_COMM_WORLD,IERROR)
 595       call MPI_Recv(jhpb_all(1,1),icount,MPI_INTEGER,
 596      &    Previous,573,MPI_COMM_WORLD,STATUS,IERROR)
 597       call MPI_Send(jhpb_all(1,1),icount,MPI_INTEGER,
 598      &  Next,573,MPI_COMM_WORLD,IERROR)
 599       call MPI_Recv(rmstb(jj_old),icount,MPI_DOUBLE_PRECISION,
 600      &  Previous,577,MPI_COMM_WORLD,STATUS,IERROR)
 601       call MPI_Send(rmstb(jj_old),icount,MPI_DOUBLE_PRECISION,
 602      &  Next,577,MPI_COMM_WORLD,IERROR)
 603       call MPI_Recv(entfac(jj_old),icount,MPI_DOUBLE_PRECISION,
 604      &  Previous,579,MPI_COMM_WORLD,STATUS,IERROR)
 605       call MPI_Send(entfac(jj_old),icount,MPI_DOUBLE_PRECISION,
 606      &  Next,579,MPI_COMM_WORLD,IERROR)
 607       call MPI_Recv(allcart(1,1,1),3*icount*maxres2,
 608      &  MPI_REAL,Previous,580,MPI_COMM_WORLD,STATUS,IERROR)
 609       call MPI_Send(allcart(1,1,1),3*icount*maxres2,
 610      &  MPI_REAL,Next,580,MPI_COMM_WORLD,IERROR)
 611       jj=jj_old+icount-1
 612       call dawrite_ccoords(jj_old,jj,icbase)
 613       jj_old=jj+1
 614 #ifdef DEBUG
 615       write (iout,*) "Processor",me," received",icount," conformations"
 616       do i=1,icount
 617         write (iout,'(8f10.4)') (allcart(l,k,i),l=1,3,k=1,nres)
 618         write (iout,'(8f10.4)')((allcart(l,k,i+nres),l=1,3,k=nnt,nct)
 619         write (iout,'(e15.5,16i5)') entfac(i)
 620       enddo
 621 #endif
 622       enddo
 623       return
 624       end
 625 #endif
 626 c------------------------------------------------------------------------------
 627       subroutine daread_ccoords(istart_conf,iend_conf)
 628       implicit none
 629       include "DIMENSIONS"
 630       include "sizesclu.dat"
 631 #ifdef MPI
 632       include "mpif.h"
 633       include "COMMON.MPI"
 634 #endif
 635       include "COMMON.CHAIN"
 636       include "COMMON.CLUSTER"
 637       include "COMMON.IOUNITS"
 638       include "COMMON.INTERACT"
 639       include "COMMON.VAR"
 640       include "COMMON.SBRIDGE"
 641       include "COMMON.GEO"
 642       integer istart_conf,iend_conf
 643       integer i,j,ij,ii,iii
 644       integer len
 645       character*16 form,acc
 646       character*80 nam
 647 c
 648 c Read conformations off a DA scratchfile.
 649 c
 650 C#define DEBUG
 651 #ifdef DEBUG
 652       write (iout,*) "DAREAD_COORDS"
 653       write (iout,*) "istart_conf",istart_conf," iend_conf",iend_conf
 654       inquire(unit=icbase,name=nam,recl=len,form=form,access=acc)
 655       write (iout,*) "len=",len," form=",form," acc=",acc
 656       write (iout,*) "nam=",nam
 657       call flush(iout)
 658 #endif
 659       do ii=istart_conf,iend_conf
 660         ij = ii - istart_conf + 1
 661         iii=list_conf(ii)
 662 #ifdef DEBUG
 663         write (iout,*) "Reading binary file, record",iii," ii",ii
 664         call flush(iout)
 665 #endif
 666         if (dyn_ss) then
 667         read(icbase,rec=iii) ((allcart(j,i,ij),j=1,3),i=1,nres),
 668      &    ((allcart(j,i,ij),j=1,3),i=nnt+nres,nct+nres),
 669 c     &    nss_all(ij),(ihpb_all(i,ij),jhpb_all(i,ij),i=1,nss),
 670      &    entfac(ii),rmstb(ii)
 671         else
 672         read(icbase,rec=iii) ((allcart(j,i,ij),j=1,3),i=1,nres),
 673      &    ((allcart(j,i,ij),j=1,3),i=nnt+nres,nct+nres),
 674      &    nss_all(ij),(ihpb_all(i,ij),jhpb_all(i,ij),i=1,nss),
 675      &    entfac(ii),rmstb(ii)
 676          endif
 677 #ifdef DEBUG
 678         write (iout,*) ii,iii,ij,entfac(ii)
 679         write (iout,'(8f10.5)') ((allcart(j,i,ij),j=1,3),i=1,nres)
 680         write (iout,'(8f10.4)') ((allcart(j,i,ij),j=1,3),
 681      &    i=nnt+nres,nct+nres)
 682         write (iout,'(2e15.5)') entfac(ij)
 683         write (iout,'(16i5)') nss_all(ij),(ihpb_all(i,ij),
 684      &    jhpb_all(i,ij),i=1,nss)
 685         call flush(iout)
 686 #endif
 687 C#undef DEBUG
 688       enddo
 689       write (iout,*) "just before leave"
 690       call flush(iout)
 691       return
 692       end
 693 c------------------------------------------------------------------------------
 694       subroutine dawrite_ccoords(istart_conf,iend_conf,unit_out)
 695       implicit none
 696       include "DIMENSIONS"
 697       include "sizesclu.dat"
 698 #ifdef MPI
 699       include "mpif.h"
 700       include "COMMON.MPI"
 701 #endif
 702       include "COMMON.CHAIN"
 703       include "COMMON.INTERACT"
 704       include "COMMON.IOUNITS"
 705       include "COMMON.VAR"
 706       include "COMMON.SBRIDGE"
 707       include "COMMON.GEO"
 708       include "COMMON.CLUSTER"
 709       integer istart_conf,iend_conf
 710       integer i,j,ii,ij,iii,unit_out
 711       integer len
 712       character*16 form,acc
 713       character*32 nam
 714 c
 715 c Write conformations to a DA scratchfile.
 716 c
 717 #ifdef DEBUG
 718       write (iout,*) "DAWRITE_COORDS"
 719       write (iout,*) "istart_conf",istart_conf," iend_conf",iend_conf
 720       write (iout,*) "lenrec",lenrec
 721       inquire(unit=unit_out,name=nam,recl=len,form=form,access=acc)
 722       write (iout,*) "len=",len," form=",form," acc=",acc
 723       write (iout,*) "nam=",nam
 724       call flush(iout)
 725 #endif
 726       do ii=istart_conf,iend_conf
 727         iii=list_conf(ii)
 728         ij = ii - istart_conf + 1
 729 #ifdef DEBUG
 730         write (iout,*) "Writing binary file, record",iii," ii",ii
 731         call flush(iout)
 732 #endif
 733        if (dyn_ss) then
 734         write(unit_out,rec=iii) ((allcart(j,i,ij),j=1,3),i=1,nres),
 735      &    ((allcart(j,i,ij),j=1,3),i=nnt+nres,nct+nres),
 736 c     &    nss_all(ij),(ihpb_all(i,ij),jhpb_all(i,ij),i=1,nss_all(ij))
 737      &    entfac(ii),rmstb(ii)
 738         else
 739         write(unit_out,rec=iii) ((allcart(j,i,ij),j=1,3),i=1,nres),
 740      &    ((allcart(j,i,ij),j=1,3),i=nnt+nres,nct+nres),
 741      &    nss_all(ij),(ihpb_all(i,ij),jhpb_all(i,ij),i=1,nss_all(ij)),
 742      &    entfac(ii),rmstb(ii)
 743        endif
 744 #ifdef DEBUG
 745         write (iout,'(8f10.5)') ((allcart(j,i,ij),j=1,3),i=1,nres)
 746         write (iout,'(8f10.4)') ((allcart(j,i,ij),j=1,3),i=nnt+nres,
 747      &   nct+nres)
 748         write (iout,'(2e15.5)') entfac(ij)
 749         write (iout,'(16i5)') nss_all(ij),(ihpb(i,ij),jhpb(i,ij),i=1,
 750      &   nss_all(ij))
 751         call flush(iout)
 752 #endif
 753       enddo
 754       return
 755       end