X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2Fparmread.F;fp=source%2Funres%2Fsrc_MD-M%2Fparmread.F;h=183da9db09c0cc7fa61d69c1b08b878b62575ae8;hp=64203a2d5b30423f61852e3e7bb91743cf49a369;hb=9453fc761eb545fcb727824c94d012dbf3931951;hpb=6f521277aa2a382d409f5189957283b0998b0d07 diff --git a/source/unres/src_MD-M/parmread.F b/source/unres/src_MD-M/parmread.F index 64203a2..183da9d 100644 --- a/source/unres/src_MD-M/parmread.F +++ b/source/unres/src_MD-M/parmread.F @@ -276,6 +276,17 @@ C enddo call flush(iout) endif + write (2,*) "Start reading THETA_PDB" + do i=1,ntyp + read (ithep_pdb,*,err=111,end=111) a0thet(i),(athet(j,i),j=1,2), + & (bthet(j,i),j=1,2) + read (ithep_pdb,*,err=111,end=111) (polthet(j,i),j=0,3) + read (ithep_pdb,*,err=111,end=111) (gthet(j,i),j=1,3) + read (ithep_pdb,*,err=111,end=111) theta0(i),sig0(i),sigc0(i) + sigc0(i)=sigc0(i)**2 + enddo + write (2,*) "End reading THETA_PDB" + close (ithep_pdb) #endif close(ithep) #ifdef CRYST_SC @@ -363,6 +374,48 @@ C enddo endif enddo +C +C Read the parameters of the probability distribution/energy expression +C of the side chains. +C + do i=1,ntyp + read (irotam_pdb,'(3x,i3,f8.3)',end=112,err=112) nlob(i),dsc(i) + if (i.eq.10) then + dsc_inv(i)=0.0D0 + else + dsc_inv(i)=1.0D0/dsc(i) + endif + if (i.ne.10) then + do j=1,nlob(i) + do k=1,3 + do l=1,3 + blower(l,k,j)=0.0D0 + enddo + enddo + enddo + bsc(1,i)=0.0D0 + read(irotam_pdb,*,end=112,err=112)(censc(k,1,i),k=1,3), + & ((blower(k,l,1),l=1,k),k=1,3) + do j=2,nlob(i) + read (irotam_pdb,*,end=112,err=112) bsc(j,i) + read (irotam_pdb,*,end=112,err=112) (censc(k,j,i),k=1,3), + & ((blower(k,l,j),l=1,k),k=1,3) + enddo + do j=1,nlob(i) + do k=1,3 + do l=1,k + akl=0.0D0 + do m=1,3 + akl=akl+blower(k,m,j)*blower(l,m,j) + enddo + gaussc(k,l,j,i)=akl + gaussc(l,k,j,i)=akl + enddo + enddo + enddo + endif + enddo + close (irotam_pdb) #endif close(irotam) @@ -590,23 +643,23 @@ cc maxinter is maximum interaction sites c write (iout,*) 'ntortyp',ntortyp maxinter=3 cc maxinter is maximum interaction sites - do l=1,maxinter + do l=1,maxinter do i=1,nsccortyp - do j=1,nsccortyp + do j=1,nsccortyp read (isccor,*,end=113,err=113) & nterm_sccor(i,j),nlor_sccor(i,j) v0ijsccor=0.0d0 si=-1.0d0 - - do k=1,nterm_sccor(i,j) + + do k=1,nterm_sccor(i,j) read (isccor,*,end=113,err=113) kk,v1sccor(k,l,i,j) - & ,v2sccor(k,l,i,j) + & ,v2sccor(k,l,i,j) v0ijsccor=v0ijsccor+si*v1sccor(k,l,i,j) si=-si enddo - do k=1,nlor_sccor(i,j) + do k=1,nlor_sccor(i,j) read (isccor,*,end=113,err=113) kk,vlor1sccor(k,i,j), - & vlor2sccor(k,i,j),vlor3sccor(k,i,j) + & vlor2sccor(k,i,j),vlor3sccor(k,i,j) v0ijsccor=v0ijsccor+vlor1sccor(k,i,j)/ &(1+vlor3sccor(k,i,j)**2) enddo @@ -615,12 +668,12 @@ cc maxinter is maximum interaction sites enddo enddo close (isccor) - + #endif if (lprint) then - write (iout,'(/a/)') 'Torsional constants:' - do i=1,nsccortyp - do j=1,nsccortyp + write (iout,'(/a/)') 'Torsional constants:' + do i=1,nsccortyp + do j=1,nsccortyp write (iout,*) 'ityp',i,' jtyp',j write (iout,*) 'Fourier constants' do k=1,nterm_sccor(i,j) @@ -628,7 +681,7 @@ cc maxinter is maximum interaction sites enddo write (iout,*) 'Lorenz constants' do k=1,nlor_sccor(i,j) - write (iout,'(3(1pe15.5))') + write (iout,'(3(1pe15.5))') & vlor1sccor(k,i,j),vlor2sccor(k,i,j),vlor3sccor(k,i,j) enddo enddo