X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?a=blobdiff_plain;f=source%2Funres%2Fsrc_MD-M%2Freadpdb.F;h=3caff57720b1a5aae3dcf2cc4125013549aaf5a3;hb=7308760ff07636ef6b1ee28d8c3a67a23c14b34b;hp=6b385fecab2a0ad63737ed340eb37066c969b2c7;hpb=2ec03757b68a8fb1a604a7f84f83086291fc75db;p=unres.git diff --git a/source/unres/src_MD-M/readpdb.F b/source/unres/src_MD-M/readpdb.F index 6b385fe..3caff57 100644 --- a/source/unres/src_MD-M/readpdb.F +++ b/source/unres/src_MD-M/readpdb.F @@ -17,8 +17,11 @@ C geometry. character*80 card dimension sccor(3,20) double precision e1(3),e2(3),e3(3) - integer rescode + integer rescode,iterter(maxres) logical fail + do i=1,maxres + iterter(i)=0 + enddo ibeg=1 lsecondary=.false. nhfrag=0 @@ -48,9 +51,11 @@ crc---------------------------------------- C End current chain ires_old=ires+2 itype(ires_old-1)=ntyp1 + iterter(ires_old-1)=1 itype(ires_old)=ntyp1 + iterter(ires_old)=1 ibeg=2 -c write (iout,*) "Chain ended",ires,ishift,ires_old + write (iout,*) "Chain ended",ires,ishift,ires_old if (unres_pdb) then do j=1,3 dc(j,ires)=sccor(j,iii) @@ -75,7 +80,7 @@ C Calculate the CM of the preceding residue. endif C Start new residue. c write (iout,'(a80)') card - read (card(24:26),*) ires + read (card(23:26),*) ires read (card(18:20),'(a3)') res if (ibeg.eq.1) then ishift=ires-1 @@ -119,26 +124,29 @@ C Calculate dummy residue coordinates inside the "chain" of a multichain C system nres=ires do i=2,nres-1 -c write (iout,*) i,itype(i) - if (itype(i).eq.ntyp1) then - if (itype(i+1).eq.ntyp1) then + write (iout,*) i,itype(i),itype(i+1) + if (itype(i).eq.ntyp1.and.iterter(i).eq.1) then + if (itype(i+1).eq.ntyp1.and.iterter(i+1).eq.1 ) then C 16/01/2014 by Adasko: Adding to dummy atoms in the chain C first is connected prevous chain (itype(i+1).eq.ntyp1)=true C second dummy atom is conected to next chain itype(i+1).eq.ntyp1=false if (unres_pdb) then C 2/15/2013 by Adam: corrected insertion of the last dummy residue + print *,i,'tu dochodze' call refsys(i-3,i-2,i-1,e1,e2,e3,fail) if (fail) then e2(1)=0.0d0 e2(2)=1.0d0 e2(3)=0.0d0 endif !fail + print *,i,'a tu?' do j=1,3 c(j,i)=c(j,i-1)-1.9d0*e2(j) enddo else !unres_pdb do j=1,3 dcj=(c(j,i-2)-c(j,i-3))/2.0 + if (dcj.eq.0) dcj=1.23591524223 c(j,i)=c(j,i-1)+dcj c(j,nres+i)=c(j,i) enddo @@ -158,6 +166,7 @@ C 2/15/2013 by Adam: corrected insertion of the first dummy residue else !unres_pdb do j=1,3 dcj=(c(j,i+3)-c(j,i+2))/2.0 + if (dcj.eq.0) dcj=1.23591524223 c(j,i)=c(j,i+1)-dcj c(j,nres+i)=c(j,i) enddo @@ -192,6 +201,7 @@ C 2/15/2013 by Adam: corrected insertion of the last dummy residue else do j=1,3 dcj=(c(j,nres-2)-c(j,nres-3))/2.0 + if (dcj.eq.0) dcj=1.23591524223 c(j,nres)=c(j,nres-1)+dcj c(j,2*nres)=c(j,nres) enddo @@ -236,6 +246,7 @@ C Calculate internal coordinates. & (c(j,nres+ires),j=1,3) enddo endif +C print *,"before int_from_cart" call int_from_cart(.true.,.false.) call sc_loc_geom(.true.) do i=1,nres @@ -359,7 +370,6 @@ cc enddiag hfrag(i,j)=hfrag(i,j)-ishift enddo enddo - return end c--------------------------------------------------------------------------- @@ -427,6 +437,7 @@ c vbld(nres)=3.8d0 c vbld_inv(nres)=1.0d0/vbld(2) c endif c endif + print *,"A TU2" if (lside) then do i=2,nres-1 do j=1,3