X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Fwham%2Fsrc%2Fenergy_p_new.F;h=1ac587d5dd811ad1998d6cbdcc07d3b0f678e67e;hb=c358637b84ca9f64f98d5205fe35dfbc916cbe61;hp=a3e2b12dea69d757601571c3bc7f8b810da13427;hpb=ca5951f307725bdad7b4e6a390c4cdfde1b4e17a;p=unres.git diff --git a/source/wham/src/energy_p_new.F b/source/wham/src/energy_p_new.F index a3e2b12..1ac587d 100644 --- a/source/wham/src/energy_p_new.F +++ b/source/wham/src/energy_p_new.F @@ -2948,12 +2948,14 @@ C Evaluate bridge-strain energy and its gradient in virtual-bond and SC vectors. C implicit real*8 (a-h,o-z) include 'DIMENSIONS' + include 'DIMENSIONS.FREE' include 'COMMON.SBRIDGE' include 'COMMON.CHAIN' include 'COMMON.DERIV' include 'COMMON.VAR' include 'COMMON.INTERACT' include 'COMMON.IOUNITS' + include 'COMMON.CONTROL' dimension ggg(3) ehpb=0.0D0 cd write(iout,*)'edis: nhpb=',nhpb,' fbr=',fbr @@ -2986,6 +2988,12 @@ cd write (iout,*) "eij",eij else if (ii.gt.nres .and. jj.gt.nres) then c Restraints from contact prediction dd=dist(ii,jj) + if (constr_dist.eq.11) then + ehpb=ehpb+fordepth(i)**4.0d0 + & *rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i)) + fac=fordepth(i)**4.0d0 + & *rlornmr1prim(dd,dhpb(i),dhpb1(i),forcon(i))/dd + else if (dhpb1(i).gt.0.0d0) then ehpb=ehpb+2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i)) fac=forcon(i)*gnmr1prim(dd,dhpb(i),dhpb1(i))/dd @@ -3003,7 +3011,8 @@ C C Evaluate gradient. C fac=waga*rdis/dd - endif + endif !end dhpb1(i).gt.0 + endif !end const_dist=11 do j=1,3 ggg(j)=fac*(c(j,jj)-c(j,ii)) enddo @@ -3019,6 +3028,20 @@ C C Calculate the distance between the two points and its difference from the C target distance. dd=dist(ii,jj) +C write(iout,*) "after",dd + if (constr_dist.eq.11) then + ehpb=ehpb+fordepth(i)**4.0d0 + & *rlornmr1(dd,dhpb(i),dhpb1(i),forcon(i)) + fac=fordepth(i)**4.0d0 + & *rlornmr1prim(dd,dhpb(i),dhpb1(i),forcon(i))/dd +C ehpb=ehpb+fordepth(i)**4*rlornmr1(dd,dhpb(i),dhpb1(i)) +C fac=fordepth(i)**4*rlornmr1prim(dd,dhpb(i),dhpb1(i))/dd +C print *,ehpb,"tu?" +C write(iout,*) ehpb,"btu?", +C & dd,dhpb(i),dhpb1(i),fordepth(i),forcon(i) +C write (iout,'(a6,2i5,3f8.3)') "edisl",ii,jj, +C & ehpb,fordepth(i),dd + else if (dhpb1(i).gt.0.0d0) then ehpb=ehpb+2*forcon(i)*gnmr1(dd,dhpb(i),dhpb1(i)) fac=forcon(i)*gnmr1prim(dd,dhpb(i),dhpb1(i))/dd @@ -3036,6 +3059,7 @@ C Evaluate gradient. C fac=waga*rdis/dd endif + endif cd print *,'i=',i,' ii=',ii,' jj=',jj,' dhpb=',dhpb(i),' dd=',dd, cd & ' waga=',waga,' fac=',fac do j=1,3 @@ -3056,7 +3080,7 @@ C Cartesian gradient in the SC vectors (ghpbx). enddo endif enddo - ehpb=0.5D0*ehpb + if (constr_dist.ne.11) ehpb=0.5D0*ehpb return end C-------------------------------------------------------------------------- @@ -3200,7 +3224,12 @@ c write(iout,*) "waga_theta",waga_theta,"waga_d",waga_d j = jres_homo(ii) dij=dist(i,j) c write (iout,*) "dij(",i,j,") =",dij + nexl=0 do k=1,constr_homology + if(.not.l_homo(k,ii)) then + nexl=nexl+1 + cycle + endif distance(k)=odl(k,ii)-dij c write (iout,*) "distance(",k,") =",distance(k) c @@ -3220,7 +3249,17 @@ c endif enddo - min_odl=minval(distancek) +c min_odl=minval(distancek) + do kk=1,constr_homology + if(l_homo(kk,ii)) then + min_odl=distancek(kk) + exit + endif + enddo + do kk=1,constr_homology + if(l_homo(kk,ii) .and. distancek(kk).lt.min_odl) + & min_odl=distancek(kk) + enddo c write (iout,* )"min_odl",min_odl #ifdef DEBUG write (iout,*) "ij dij",i,j,dij @@ -3228,11 +3267,20 @@ c write (iout,* )"min_odl",min_odl write (iout,*) "distancek",(distancek(k),k=1,constr_homology) write (iout,* )"min_odl",min_odl #endif +#ifdef OLDRESTR odleg2=0.0d0 +#else + if (waga_dist.ge.0.0d0) then + odleg2=nexl + else + odleg2=0.0d0 + endif +#endif do k=1,constr_homology c Nie wiem po co to liczycie jeszcze raz! c odleg3=-waga_dist(iset)*((distance(i,j,k)**2)/ c & (2*(sigma_odl(i,j,k))**2)) + if(.not.l_homo(k,ii)) cycle if (waga_dist.ge.0.0d0) then c c For Gaussian-type Urestr @@ -3283,6 +3331,7 @@ c godl=dexp(((-(distance(i,j,k)**2)/(2*(sigma_odl(i,j,k))**2)) c & *waga_dist)+min_odl c sgodl=-godl(k)*distance(k)*sigma_odl(k,ii)*waga_dist c + if(.not.l_homo(k,ii)) cycle if (waga_dist.ge.0.0d0) then c For Gaussian-type Urestr c @@ -3371,9 +3420,13 @@ c write (iout,*) idihconstr_start_homo,idihconstr_end_homo enddo #endif do i=idihconstr_start_homo,idihconstr_end_homo +#ifdef OLDRESTR kat2=0.0d0 +#else + kat2=nexl +#endif c betai=beta(i,i+1,i+2,i+3) - betai = phi(i+3) + betai = phi(i) c write (iout,*) "betai =",betai do k=1,constr_homology dih_diff(k)=pinorm(dih(k,i)-betai) @@ -3382,8 +3435,11 @@ c if (dih_diff(i,k).gt.3.14159) dih_diff(i,k)= c & -(6.28318-dih_diff(i,k)) c if (dih_diff(i,k).lt.-3.14159) dih_diff(i,k)= c & 6.28318+dih_diff(i,k) - +#ifdef OLD_DIHED kat3=-0.5d0*dih_diff(k)**2*sigma_dih(k,i) ! waga_angle rmvd from Gaussian argument +#else + kat3=(dcos(dih_diff(k))-1)*sigma_dih(k,i) +#endif c kat3=-0.5d0*waga_angle*dih_diff(k)**2*sigma_dih(k,i) gdih(k)=dexp(kat3) kat2=kat2+gdih(k) @@ -3411,7 +3467,11 @@ c ---------------------------------------------------------------------- sum_gdih=kat2 sum_sgdih=0.0d0 do k=1,constr_homology +#ifdef OLD_DIHED sgdih=-gdih(k)*dih_diff(k)*sigma_dih(k,i) ! waga_angle rmvd +#else + sgdih=-gdih(k)*dsin(dih_diff(k))*sigma_dih(k,i) +#endif c sgdih=-gdih(k)*dih_diff(k)*sigma_dih(k,i)*waga_angle sum_sgdih=sum_sgdih+sgdih enddo @@ -3479,7 +3539,11 @@ c c Deviation of theta angles wrt constr_homology ref structures c utheta_i=0.0d0 ! argument of Gaussian for single k +#ifdef OLDRESTR gutheta_i=0.0d0 ! Sum of Gaussians over constr_homology ref structures +#else + gutheta_i=nexl +#endif c do j=ifrag_back(1,i,iset)+2,ifrag_back(2,i,iset) ! original loop c over residues in a fragment c write (iout,*) "theta(",i,")=",theta(i) @@ -3547,7 +3611,11 @@ c write (iout,*) "waga_d",waga_d #endif do i=loc_start,loc_end usc_diff_i=0.0d0 ! argument of Gaussian for single k +#ifdef OLDRESTR guscdiff(i)=0.0d0 ! Sum of Gaussians over constr_homology ref structures +#else + guscdiff(i)=nexl +#endif c do j=ifrag_back(1,i,iset)+1,ifrag_back(2,i,iset)-1 ! Econstr_back legacy c write(iout,*) "xxtab, yytab, zztab" c write(iout,'(i5,3f8.2)') i,xxtab(i),yytab(i),zztab(i)