From: Cezary Czaplewski Date: Sat, 4 Apr 2020 22:59:40 +0000 (+0200) Subject: readpdb & fort.2 from unres X-Git-Url: http://mmka.chem.univ.gda.pl/gitweb/?p=unres.git;a=commitdiff_plain;h=0b41c0eed4b401e3554fac2830d4234f83abdd98 readpdb & fort.2 from unres --- diff --git a/source/cluster/wham/src-HCD/readpdb.F b/source/cluster/wham/src-HCD/readpdb.F index 2e73601..98e538e 100644 --- a/source/cluster/wham/src-HCD/readpdb.F +++ b/source/cluster/wham/src-HCD/readpdb.F @@ -21,6 +21,7 @@ C geometry. character*80 card double precision sccor(3,20) integer rescode + integer iterter(maxres) efree_temp=0.0d0 ibeg=1 ishift1=0 @@ -34,53 +35,73 @@ c write (2,*) "UNRES_PDB",unres_pdb nbfrag=0 do read (ipdbin,'(a80)',end=10) card -c write (iout,'(a)') card +! write (iout,'(a)') card if (card(:5).eq.'HELIX') then - nhfrag=nhfrag+1 - lsecondary=.true. - read(card(22:25),*) hfrag(1,nhfrag) - read(card(34:37),*) hfrag(2,nhfrag) + nhfrag=nhfrag+1 + lsecondary=.true. + read(card(22:25),*) hfrag(1,nhfrag) + read(card(34:37),*) hfrag(2,nhfrag) endif if (card(:5).eq.'SHEET') then - nbfrag=nbfrag+1 - lsecondary=.true. - read(card(24:26),*) bfrag(1,nbfrag) - read(card(35:37),*) bfrag(2,nbfrag) -crc---------------------------------------- -crc to be corrected !!! - bfrag(3,nbfrag)=bfrag(1,nbfrag) - bfrag(4,nbfrag)=bfrag(2,nbfrag) -crc---------------------------------------- + nbfrag=nbfrag+1 + lsecondary=.true. + read(card(24:26),*) bfrag(1,nbfrag) + read(card(35:37),*) bfrag(2,nbfrag) +!rc---------------------------------------- +!rc to be corrected !!! + bfrag(3,nbfrag)=bfrag(1,nbfrag) + bfrag(4,nbfrag)=bfrag(2,nbfrag) +!rc---------------------------------------- endif - if (card(:3).eq.'END' .or. card(:3).eq.'TER') goto 10 -c Read free energy + if (card(:3).eq.'END') then + goto 10 + else if (card(:3).eq.'TER') then +! End current chain + ires_old=ires+2 + itype(ires_old-1)=ntyp1 + iterter(ires_old-1)=1 + itype(ires_old)=ntyp1 + ishift1=ishift1+1 + ibeg=2 +! write (iout,*) "Chain ended",ires,ishift,ires_old + if (unres_pdb) then + do j=1,3 + dc(j,ires)=sccor(j,iii) + enddo + else + call sccenter(ires,iii,sccor) + endif +c iii=0 + endif +! Read free energy if (index(card,"FREE ENERGY").gt.0) read(card(35:),*) efree_temp -C Fish out the ATOM cards. +! Fish out the ATOM cards. if (index(card(1:4),'ATOM').gt.0) then read (card(12:16),*) atom -c write (iout,*) "! ",atom," !",ires -c if (atom.eq.'CA' .or. atom.eq.'CH3') then +c write (2,'(a)') card +! write (iout,*) "! ",atom," !",ires +! if (atom.eq.'CA' .or. atom.eq.'CH3') then read (card(23:26),*) ires read (card(18:20),'(a3)') res -c write (iout,*) "ires",ires,ires-ishift+ishift1, -c & " ires_old",ires_old -c write (iout,*) "ishift",ishift," ishift1",ishift1 -c write (iout,*) "IRES",ires-ishift+ishift1,ires_old +! write (iout,*) "ires",ires,ires-ishift+ishift1, +! & " ires_old",ires_old +! write (iout,*) "ishift",ishift," ishift1",ishift1 +! write (iout,*) "IRES",ires-ishift+ishift1,ires_old if (ires-ishift+ishift1.ne.ires_old) then -C Calculate the CM of the preceding residue. -c if (ibeg.eq.0) call sccenter(ires,iii,sccor) +! Calculate the CM of the preceding residue. +! if (ibeg.eq.0) call sccenter(ires,iii,sccor) if (ibeg.eq.0) then -c write (iout,*) "Calculating sidechain center iii",iii +! write (iout,*) "Calculating sidechain center iii",iii if (unres_pdb) then do j=1,3 - dc(j,ires)=sccor(j,iii) + dc(j,ires+nres)=sccor(j,iii) enddo else call sccenter(ires_old,iii,sccor) endif iii=0 endif -C Start new residue. +! Start new residue. if (res.eq.'Cl-' .or. res.eq.'Na+') then ires=ires_old cycle @@ -93,9 +114,17 @@ c write (iout,*) "BEG ires",ires endif ires=ires-ishift+ishift1 ires_old=ires -c write (iout,*) "ishift",ishift," ires",ires, -c & " ires_old",ires_old - ibeg=0 +! write (iout,*) "ishift",ishift," ires",ires,& +! " ires_old",ires_old + ibeg=0 + else if (ibeg.eq.2) then +! Start a new chain + ishift=-ires_old+ires-1 !!!!! + ishift1=ishift1-1 !!!!! +! write (iout,*) "New chain started",ires,ishift,ishift1,"!" + ires=ires-ishift+ishift1 + ires_old=ires + ibeg=0 else ishift=ishift-(ires-ishift+ishift1-ires_old-1) ires=ires-ishift+ishift1 @@ -109,15 +138,15 @@ c & " ires_old",ires_old else ires=ires-ishift+ishift1 endif -c write (iout,*) "ires_old",ires_old," ires",ires +! write (iout,*) "ires_old",ires_old," ires",ires if (card(27:27).eq."A" .or. card(27:27).eq."B") then -c ishift1=ishift1+1 +! ishift1=ishift1+1 endif -c write (2,*) "ires",ires," res ",res," ity",ity +! write (2,*) "ires",ires," res ",res!," ity"!,ity if (atom.eq.'CA' .or. atom.eq.'CH3' .or. & res.eq.'NHE'.and.atom(:2).eq.'HN') then read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) -c write (iout,*) "backbone ",atom +! write (iout,*) "backbone ",atom #ifdef DEBUG write (iout,'(2i3,2x,a,3f8.3)') & ires,itype(ires),res,(c(j,ires),j=1,3) @@ -126,19 +155,15 @@ c write (iout,*) "backbone ",atom do j=1,3 sccor(j,iii)=c(j,ires) enddo - if (ishift.ne.0) then - ires_ca=ires+ishift-ishift1 - else - ires_ca=ires - endif -c write (*,*) card(23:27),ires,itype(ires) - else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and. - & atom.ne.'N' .and. atom.ne.'C' .and. - & atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and. +c write (2,*) card(23:27),ires,itype(ires),iii + else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and. + & atom.ne.'N' .and. atom.ne.'C' .and. + & atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and. & atom.ne.'OXT' .and. atom(:2).ne.'3H') then -c write (iout,*) "sidechain ",atom +! write (iout,*) "sidechain ",atom iii=iii+1 read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) +c write (2,*) "iii",iii endif endif enddo @@ -474,22 +499,36 @@ c--------------------------------------------------------------------------- end c--------------------------------------------------------------------------- subroutine bond_regular - implicit real*8 (a-h,o-z) - include 'DIMENSIONS' + implicit none + include 'DIMENSIONS' include 'COMMON.VAR' - include 'COMMON.LOCAL' - include 'COMMON.CALC' + include 'COMMON.LOCAL' include 'COMMON.INTERACT' include 'COMMON.CHAIN' + integer i,i1,i2 do i=1,nres-1 vbld(i+1)=vbl - vbld_inv(i+1)=1.0d0/vbld(i+1) - vbld(i+1+nres)=dsc(itype(i+1)) - vbld_inv(i+1+nres)=dsc_inv(itype(i+1)) + vbld_inv(i+1)=vblinv + vbld(i+1+nres)=dsc(iabs(itype(i+1))) + vbld_inv(i+1+nres)=dsc_inv(iabs(itype(i+1))) c print *,vbld(i+1),vbld(i+1+nres) enddo +c Adam 2/26/20 Alter virtual bonds for non-blocking end groups of each chain + do i=1,nchain + i1=chain_border(1,i) + i2=chain_border(2,i) + if (i1.gt.1) then + vbld(i1)=vbld(i1)/2 + vbld_inv(i1)=vbld_inv(i1)*2 + endif + if (i2.lt.nres) then + vbld(i2+1)=vbld(i2+1)/2 + vbld_inv(i2+1)=vbld_inv(i2+1)*2 + endif + enddo return end +c--------------------------------------------------------------------------- subroutine readpdb_template(k) C Read the PDB file with gaps for read_constr_homology with read2sigma C and convert the peptide geometry into virtual-chain geometry. diff --git a/source/unres/src-HCD-5D/Makefile_MPICH_ifort-okeanos b/source/unres/src-HCD-5D/Makefile_MPICH_ifort-okeanos index 9826556..ac97e59 100644 --- a/source/unres/src-HCD-5D/Makefile_MPICH_ifort-okeanos +++ b/source/unres/src-HCD-5D/Makefile_MPICH_ifort-okeanos @@ -40,7 +40,7 @@ object = unres.o arcos.o cartprint.o chainbuild.o convert.o initialize_p.o \ cart2intgrad.o checkder_p.o contact_cp econstr_local.o econstr_qlike.o \ econstrq-PMF.o PMFprocess.o energy_p_new_barrier.o make_xx_list.o \ energy_p_new-sep_barrier.o gradient_p.o minimize_p.o sumsld.o \ - cored.o rmdd.o geomout.o readpdb.o int_from_cart.o regularize.o \ + cored.o rmdd.o geomout.o readpdb-mult.o int_from_cart.o regularize.o \ thread.o fitsq.o mcm.o \ mc.o bond_move.o refsys.o check_sc_distr.o check_bond.o contact.o \ eigen.o blas.o add.o entmcm.o minim_mcmf.o \ diff --git a/source/unres/src-HCD-5D/readpdb-mult.F b/source/unres/src-HCD-5D/readpdb-mult.F index 8fd1da8..9b99e64 100644 --- a/source/unres/src-HCD-5D/readpdb-mult.F +++ b/source/unres/src-HCD-5D/readpdb-mult.F @@ -21,7 +21,7 @@ C geometry. integer rescode,iterter(maxres),cou logical fail integer i,j,iii,ires,ires_old,ishift,ishift1,ibeg - double precision dcj + double precision dcj,efree_temp bfac=0.0d0 do i=1,maxres iterter(i)=0 @@ -33,103 +33,141 @@ C geometry. nbfrag=0 do read (ipdbin,'(a80)',end=10) card +! write (iout,'(a)') card if (card(:5).eq.'HELIX') then - nhfrag=nhfrag+1 - lsecondary=.true. - read(card(22:25),*) hfrag(1,nhfrag) - read(card(34:37),*) hfrag(2,nhfrag) + nhfrag=nhfrag+1 + lsecondary=.true. + read(card(22:25),*) hfrag(1,nhfrag) + read(card(34:37),*) hfrag(2,nhfrag) endif if (card(:5).eq.'SHEET') then - nbfrag=nbfrag+1 - lsecondary=.true. - read(card(24:26),*) bfrag(1,nbfrag) - read(card(35:37),*) bfrag(2,nbfrag) -crc---------------------------------------- -crc to be corrected !!! - bfrag(3,nbfrag)=bfrag(1,nbfrag) - bfrag(4,nbfrag)=bfrag(2,nbfrag) -crc---------------------------------------- + nbfrag=nbfrag+1 + lsecondary=.true. + read(card(24:26),*) bfrag(1,nbfrag) + read(card(35:37),*) bfrag(2,nbfrag) +!rc---------------------------------------- +!rc to be corrected !!! + bfrag(3,nbfrag)=bfrag(1,nbfrag) + bfrag(4,nbfrag)=bfrag(2,nbfrag) +!rc---------------------------------------- endif if (card(:3).eq.'END') then goto 10 else if (card(:3).eq.'TER') then -C End current chain +! End current chain ires_old=ires+2 - itype(ires_old-1)=ntyp1 + itype(ires_old-1)=ntyp1 iterter(ires_old-1)=1 itype(ires_old)=ntyp1 - iterter(ires_old)=1 + ishift1=ishift1+1 ibeg=2 - 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) enddo - else + else call sccenter(ires,iii,sccor) endif +c iii=0 endif -C Fish out the ATOM cards. -c if (index(card(1:4),'ATOM').gt.0) then -c read (card(14:16),'(a3)') atom -c if (atom.eq.'CA' .or. atom.eq.'CH3') then -C Calculate the CM of the preceding residue. - read (card(23:26),*) ires - read (card(18:20),'(a3)') res - if (ires-ishift+ishift1.ne.ires_old) then - if (ibeg.eq.0) then - if (unres_pdb) then - do j=1,3 - dc(j,ires+nres)=sccor(j,iii) - enddo +! Read free energy + if (index(card,"FREE ENERGY").gt.0) read(card(35:),*) efree_temp +! Fish out the ATOM cards. + if (index(card(1:4),'ATOM').gt.0) then + read (card(12:16),*) atom +c write (2,'(a)') card +! write (iout,*) "! ",atom," !",ires +! if (atom.eq.'CA' .or. atom.eq.'CH3') then + read (card(23:26),*) ires + read (card(18:20),'(a3)') res +! write (iout,*) "ires",ires,ires-ishift+ishift1, +! & " ires_old",ires_old +! write (iout,*) "ishift",ishift," ishift1",ishift1 +! write (iout,*) "IRES",ires-ishift+ishift1,ires_old + if (ires-ishift+ishift1.ne.ires_old) then +! Calculate the CM of the preceding residue. +! if (ibeg.eq.0) call sccenter(ires,iii,sccor) + if (ibeg.eq.0) then +! write (iout,*) "Calculating sidechain center iii",iii + if (unres_pdb) then + do j=1,3 + dc(j,ires+nres)=sccor(j,iii) + enddo + else + call sccenter(ires_old,iii,sccor) + endif + iii=0 + endif +! Start new residue. + if (res.eq.'Cl-' .or. res.eq.'Na+') then + ires=ires_old + cycle + else if (ibeg.eq.1) then +c write (iout,*) "BEG ires",ires + ishift=ires-1 + if (res.ne.'GLY' .and. res.ne. 'ACE') then + ishift=ishift-1 + itype(1)=ntyp1 + endif + ires=ires-ishift+ishift1 + ires_old=ires +! write (iout,*) "ishift",ishift," ires",ires,& +! " ires_old",ires_old + ibeg=0 + else if (ibeg.eq.2) then +! Start a new chain + ishift=-ires_old+ires-1 !!!!! + ishift1=ishift1-1 !!!!! +! write (iout,*) "New chain started",ires,ishift,ishift1,"!" + ires=ires-ishift+ishift1 + ires_old=ires + ibeg=0 else - call sccenter(ires,iii,sccor) + ishift=ishift-(ires-ishift+ishift1-ires_old-1) + ires=ires-ishift+ishift1 + ires_old=ires endif - endif -C Start new residue. -c write (iout,'(a80)') card - if (ibeg.eq.1) then - ishift=ires-1 - if (res.ne.'GLY' .and. res.ne. 'ACE') then - ishift=ishift-1 - itype(1)=ntyp1 + if (res.eq.'ACE' .or. res.eq.'NHE') then + itype(ires)=10 + else + itype(ires)=rescode(ires,res,0) endif -c write (iout,*) "ires",ires," ibeg",ibeg," ishift",ishift - ibeg=0 - else if (ibeg.eq.2) then -c Start a new chain - ishift=-ires_old+ires-1 -c write (iout,*) "New chain started",ires,ishift - ibeg=0 - endif - else - ires=ires-ishift -c write (2,*) "ires",ires," ishift",ish - endif - if (atom.eq.'CA' .or. atom.eq.'CH3' .or. - & res.eq.'NHE'.and.atom(:2).eq.'HN') then - if (res.eq.'ACE') then - itype(ires)=10 else - itype(ires)=rescode(ires,res,0) + ires=ires-ishift+ishift1 endif - read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) - read(card(61:66),*) bfac(ires) -c if(me.eq.king.or..not.out1file) -c & write (iout,'(2i3,2x,a,3f8.3)') -c & ires,itype(ires),res,(c(j,ires),j=1,3) - iii=1 - do j=1,3 - sccor(j,iii)=c(j,ires) - enddo - else if (atom.ne.'O '.and.atom(1:1).ne.'H' .and. - & atom.ne.'N ' .and. atom.ne.'C ') then +! write (iout,*) "ires_old",ires_old," ires",ires + if (card(27:27).eq."A" .or. card(27:27).eq."B") then +! ishift1=ishift1+1 + endif +! write (2,*) "ires",ires," res ",res!," ity"!,ity + if (atom.eq.'CA' .or. atom.eq.'CH3' .or. + & res.eq.'NHE'.and.atom(:2).eq.'HN') then + read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) +! write (iout,*) "backbone ",atom +#ifdef DEBUG + write (iout,'(2i3,2x,a,3f8.3)') + & ires,itype(ires),res,(c(j,ires),j=1,3) +#endif iii=iii+1 - read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) + do j=1,3 + sccor(j,iii)=c(j,ires) + enddo +c write (2,*) card(23:27),ires,itype(ires),iii + else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and. + & atom.ne.'N' .and. atom.ne.'C' .and. + & atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and. + & atom.ne.'OXT' .and. atom(:2).ne.'3H') then +! write (iout,*) "sidechain ",atom + iii=iii+1 + read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) +c write (2,*) "iii",iii + endif endif enddo 10 if(me.eq.king.or..not.out1file) & write (iout,'(a,i5)') ' Nres: ',ires +c write (iout,*) "iii",iii C Calculate dummy residue coordinates inside the "chain" of a multichain C system nres=ires @@ -191,6 +229,7 @@ C Calculate the CM of the last side chain. dc(j,ires)=sccor(j,iii) enddo else +c write (iout,*) "Calling sccenter iii",iii call sccenter(ires,iii,sccor) endif nsup=nres @@ -251,11 +290,15 @@ C 2/15/2013 by Adam: corrected insertion of the first dummy residue endif C Calculate internal coordinates. if(me.eq.king.or..not.out1file)then - do ires=1,nres - write (iout,'(2i3,2x,a,3f8.3,5x,3f8.3)') - & ires,itype(ires),restyp(itype(ires)),(c(j,ires),j=1,3), - & (c(j,nres+ires),j=1,3) - enddo + write (iout,'(/a)') + & "Cartesian coordinates of the reference structure" + write (iout,'(a,3(3x,a5),5x,3(3x,a5))') + & "Residue","X(CA)","Y(CA)","Z(CA)","X(SC)","Y(SC)","Z(SC)" + do ires=1,nres + write (iout,'(a3,1x,i3,3f8.3,5x,3f8.3)') + & restyp(itype(ires)),ires,(c(j,ires),j=1,3), + & (c(j,ires+nres),j=1,3) + enddo endif call flush(iout) c write(iout,*)"before int_from_cart nres",nres diff --git a/source/unres/src-HCD-5D/rmscalc.F b/source/unres/src-HCD-5D/rmscalc.F index dc976b8..44f8459 100644 --- a/source/unres/src-HCD-5D/rmscalc.F +++ b/source/unres/src-HCD-5D/rmscalc.F @@ -19,7 +19,6 @@ C Loop over chain permutations if (iz_sc.lt.2) then do ichain=1,nchain indchain=tabpermchain(ichain,iperm) -#define DEBUG #ifdef DEBUG write (iout,*) "ichain",ichain," indchain",indchain write (iout,*) "chain_border",chain_border(1,ichain), @@ -202,7 +201,6 @@ c------------------------------------------------------------------------ #ifdef DEBUG write (iout,*) "nnnn",nnnn," rmsside",rmsside #endif -#undef DEBUG rmscalc_side=rmsside return end diff --git a/source/wham/src-HCD/readpdb.F b/source/wham/src-HCD/readpdb.F index cde2738..5993291 100644 --- a/source/wham/src-HCD/readpdb.F +++ b/source/wham/src-HCD/readpdb.F @@ -1,11 +1,10 @@ subroutine readpdb C Read the PDB file and convert the peptide geometry into virtual-chain C geometry. - implicit real*8 (a-h,o-z) + implicit none include 'DIMENSIONS' include 'DIMENSIONS.ZSCOPT' - include 'DIMENSIONS.FREE' - include 'COMMON.FRAG' + include 'COMMON.CONTROL' include 'COMMON.LOCAL' include 'COMMON.VAR' include 'COMMON.CHAIN' @@ -13,76 +12,88 @@ C geometry. include 'COMMON.IOUNITS' include 'COMMON.GEO' include 'COMMON.NAMES' - include 'COMMON.CONTROL' - integer i,j,ibeg,ishift1,ires,iii,ires_old,ishift,ity - logical lprn /.false./,fail - double precision e1(3),e2(3),e3(3) - double precision dcj,efree_temp - character*3 seq,res - character*5 atom + include 'COMMON.SBRIDGE' + include 'COMMON.FRAG' + character*3 seq,atom,res character*80 card - double precision sccor(3,20) - integer rescode - efree_temp=0.0d0 + double precision sccor(3,50) + integer i,j,iii,ibeg,ishift,ishift1,ity,ires,ires_old + double precision dcj + integer rescode,kkk,lll,icha,cou,kupa,iprzes + logical lsecondary + integer iterter(maxres) + double precision efree_temp ibeg=1 ishift1=0 - ishift=0 -c write (2,*) "UNRES_PDB",unres_pdb - ires=0 - ires_old=0 - iii=0 - lsecondary=.false. - nhfrag=0 - nbfrag=0 do read (ipdbin,'(a80)',end=10) card -c write (iout,'(a)') card +! write (iout,'(a)') card if (card(:5).eq.'HELIX') then - nhfrag=nhfrag+1 - lsecondary=.true. - read(card(22:25),*) hfrag(1,nhfrag) - read(card(34:37),*) hfrag(2,nhfrag) + nhfrag=nhfrag+1 + lsecondary=.true. + read(card(22:25),*) hfrag(1,nhfrag) + read(card(34:37),*) hfrag(2,nhfrag) endif if (card(:5).eq.'SHEET') then - nbfrag=nbfrag+1 - lsecondary=.true. - read(card(24:26),*) bfrag(1,nbfrag) - read(card(35:37),*) bfrag(2,nbfrag) -crc---------------------------------------- -crc to be corrected !!! - bfrag(3,nbfrag)=bfrag(1,nbfrag) - bfrag(4,nbfrag)=bfrag(2,nbfrag) -crc---------------------------------------- + nbfrag=nbfrag+1 + lsecondary=.true. + read(card(24:26),*) bfrag(1,nbfrag) + read(card(35:37),*) bfrag(2,nbfrag) +!rc---------------------------------------- +!rc to be corrected !!! + bfrag(3,nbfrag)=bfrag(1,nbfrag) + bfrag(4,nbfrag)=bfrag(2,nbfrag) +!rc---------------------------------------- + endif + if (card(:3).eq.'END') then + goto 10 + else if (card(:3).eq.'TER') then +! End current chain + ires_old=ires+2 + itype(ires_old-1)=ntyp1 + iterter(ires_old-1)=1 + itype(ires_old)=ntyp1 + ishift1=ishift1+1 + ibeg=2 +! write (iout,*) "Chain ended",ires,ishift,ires_old + if (unres_pdb) then + do j=1,3 + dc(j,ires)=sccor(j,iii) + enddo + else + call sccenter(ires,iii,sccor) + endif +c iii=0 endif - if (card(:3).eq.'END' .or. card(:3).eq.'TER') goto 10 -c Read free energy +! Read free energy if (index(card,"FREE ENERGY").gt.0) read(card(35:),*) efree_temp -C Fish out the ATOM cards. +! Fish out the ATOM cards. if (index(card(1:4),'ATOM').gt.0) then read (card(12:16),*) atom -c write (iout,*) "! ",atom," !",ires -c if (atom.eq.'CA' .or. atom.eq.'CH3') then +c write (2,'(a)') card +! write (iout,*) "! ",atom," !",ires +! if (atom.eq.'CA' .or. atom.eq.'CH3') then read (card(23:26),*) ires read (card(18:20),'(a3)') res -c write (iout,*) "ires",ires,ires-ishift+ishift1, -c & " ires_old",ires_old -c write (iout,*) "ishift",ishift," ishift1",ishift1 -c write (iout,*) "IRES",ires-ishift+ishift1,ires_old +! write (iout,*) "ires",ires,ires-ishift+ishift1, +! & " ires_old",ires_old +! write (iout,*) "ishift",ishift," ishift1",ishift1 +! write (iout,*) "IRES",ires-ishift+ishift1,ires_old if (ires-ishift+ishift1.ne.ires_old) then -C Calculate the CM of the preceding residue. -c if (ibeg.eq.0) call sccenter(ires,iii,sccor) +! Calculate the CM of the preceding residue. +! if (ibeg.eq.0) call sccenter(ires,iii,sccor) if (ibeg.eq.0) then -c write (iout,*) "Calculating sidechain center iii",iii +! write (iout,*) "Calculating sidechain center iii",iii if (unres_pdb) then do j=1,3 - dc(j,ires)=sccor(j,iii) + dc(j,ires+nres)=sccor(j,iii) enddo else call sccenter(ires_old,iii,sccor) endif iii=0 endif -C Start new residue. +! Start new residue. if (res.eq.'Cl-' .or. res.eq.'Na+') then ires=ires_old cycle @@ -95,9 +106,17 @@ c write (iout,*) "BEG ires",ires endif ires=ires-ishift+ishift1 ires_old=ires -c write (iout,*) "ishift",ishift," ires",ires, -c & " ires_old",ires_old - ibeg=0 +! write (iout,*) "ishift",ishift," ires",ires,& +! " ires_old",ires_old + ibeg=0 + else if (ibeg.eq.2) then +! Start a new chain + ishift=-ires_old+ires-1 !!!!! + ishift1=ishift1-1 !!!!! +! write (iout,*) "New chain started",ires,ishift,ishift1,"!" + ires=ires-ishift+ishift1 + ires_old=ires + ibeg=0 else ishift=ishift-(ires-ishift+ishift1-ires_old-1) ires=ires-ishift+ishift1 @@ -111,15 +130,15 @@ c & " ires_old",ires_old else ires=ires-ishift+ishift1 endif -c write (iout,*) "ires_old",ires_old," ires",ires +! write (iout,*) "ires_old",ires_old," ires",ires if (card(27:27).eq."A" .or. card(27:27).eq."B") then -c ishift1=ishift1+1 +! ishift1=ishift1+1 endif -c write (2,*) "ires",ires," res ",res," ity",ity +! write (2,*) "ires",ires," res ",res!," ity"!,ity if (atom.eq.'CA' .or. atom.eq.'CH3' .or. & res.eq.'NHE'.and.atom(:2).eq.'HN') then read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) -c write (iout,*) "backbone ",atom +! write (iout,*) "backbone ",atom #ifdef DEBUG write (iout,'(2i3,2x,a,3f8.3)') & ires,itype(ires),res,(c(j,ires),j=1,3) @@ -128,61 +147,82 @@ c write (iout,*) "backbone ",atom do j=1,3 sccor(j,iii)=c(j,ires) enddo - if (ishift.ne.0) then - ires_ca=ires+ishift-ishift1 - else - ires_ca=ires - endif -c write (*,*) card(23:27),ires,itype(ires) - else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and. - & atom.ne.'N' .and. atom.ne.'C' .and. - & atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and. +c write (2,*) card(23:27),ires,itype(ires),iii + else if (atom.ne.'O'.and.atom(1:1).ne.'H' .and. + & atom.ne.'N' .and. atom.ne.'C' .and. + & atom(:2).ne.'1H' .and. atom(:2).ne.'2H' .and. & atom.ne.'OXT' .and. atom(:2).ne.'3H') then -c write (iout,*) "sidechain ",atom +! write (iout,*) "sidechain ",atom iii=iii+1 read(card(31:54),'(3f8.3)') (sccor(j,iii),j=1,3) +c write (2,*) "iii",iii endif endif enddo - 10 continue -#ifdef DEBUG - write (iout,'(a,i5)') ' Number of residues found: ',ires -#endif - if (ires.eq.0) return -C Calculate the CM of the last side chain. - if (iii.gt.0) then - if (unres_pdb) then - do j=1,3 - dc(j,ires)=sccor(j,iii) - enddo - else - call sccenter(ires,iii,sccor) - endif - endif + 10 write (iout,'(a,i5)') ' Nres: ',ires +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 +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 +C if (unres_pdb) then +C 2/15/2013 by Adam: corrected insertion of the last dummy residue +C call refsys(i-3,i-2,i-1,e1,e2,e3,fail) +C if (fail) then +C e2(1)=0.0d0 +C e2(2)=1.0d0 +C e2(3)=0.0d0 +C endif !fail +C do j=1,3 +C c(j,i)=c(j,i-1)-1.9d0*e2(j) +C enddo +C else !unres_pdb + do j=1,3 + dcj=(c(j,i-2)-c(j,i-3))/2.0 + c(j,i)=c(j,i-1)+dcj + c(j,nres+i)=c(j,i) + enddo +C endif !unres_pdb + else !itype(i+1).eq.ntyp1 +C if (unres_pdb) then +C 2/15/2013 by Adam: corrected insertion of the first dummy residue +C call refsys(i+1,i+2,i+3,e1,e2,e3,fail) +C if (fail) then +C e2(1)=0.0d0 +C e2(2)=1.0d0 +C e2(3)=0.0d0 +C endif +C do j=1,3 +C c(j,i)=c(j,i+1)-1.9d0*e2(j) +C enddo +C else !unres_pdb + do j=1,3 + dcj=(c(j,i+3)-c(j,i+2))/2.0 + c(j,i)=c(j,i+1)-dcj + c(j,nres+i)=c(j,i) + enddo +C endif !unres_pdb + endif !itype(i+1).eq.ntyp1 + endif !itype.eq.ntyp1 + enddo +C Calculate the CM of the last side chain. + call sccenter(ires,iii,sccor) nsup=nres nstart_sup=1 if (itype(nres).ne.10) then nres=nres+1 itype(nres)=ntyp1 - if (unres_pdb) then -C 2/15/2013 by Adam: corrected insertion of the last dummy residue - call refsys(nres-3,nres-2,nres-1,e1,e2,e3,fail) - if (fail) then - e2(1)=0.0d0 - e2(2)=1.0d0 - e2(3)=0.0d0 - endif - do j=1,3 - c(j,nres)=c(j,nres-1)-3.8d0*e2(j) - enddo - else do j=1,3 - dcj=c(j,nres-2)-c(j,nres-3) + dcj=(c(j,nres-2)-c(j,nres-3))/2.0 c(j,nres)=c(j,nres-1)+dcj c(j,2*nres)=c(j,nres) enddo - endif endif do i=2,nres-1 do j=1,3 @@ -196,57 +236,21 @@ C 2/15/2013 by Adam: corrected insertion of the last dummy residue if (itype(1).eq.ntyp1) then nsup=nsup-1 nstart_sup=2 - if (unres_pdb) then -C 2/15/2013 by Adam: corrected insertion of the first dummy residue - call refsys(2,3,4,e1,e2,e3,fail) - if (fail) then - e2(1)=0.0d0 - e2(2)=1.0d0 - e2(3)=0.0d0 - endif - do j=1,3 - c(j,1)=c(j,2)-3.8d0*e2(j) - enddo - else do j=1,3 - dcj=c(j,4)-c(j,3) + dcj=(c(j,4)-c(j,3))/2.0 c(j,1)=c(j,2)-dcj c(j,nres+1)=c(j,1) enddo - endif endif -C Copy the coordinates to reference coordinates -c do i=1,2*nres -c do j=1,3 -c cref(j,i)=c(j,i) -c enddo -c enddo C Calculate internal coordinates. - if (lprn) then - write (iout,'(/a)') - & "Cartesian coordinates of the reference structure" - write (iout,'(a,3(3x,a5),5x,3(3x,a5))') - & "Residue","X(CA)","Y(CA)","Z(CA)","X(SC)","Y(SC)","Z(SC)" + write (iout,100) do ires=1,nres - write (iout,'(a3,1x,i3,3f8.3,5x,3f8.3)') - & restyp(itype(ires)),ires,(c(j,ires),j=1,3), - & (c(j,ires+nres),j=1,3) - enddo - endif -C Calculate internal coordinates. - write (iout,'(a)') - & "Backbone and SC coordinates as read from the PDB" - do ires=1,nres write (iout,'(2i3,2x,a,3f8.3,5x,3f8.3)') & ires,itype(ires),restyp(itype(ires)),(c(j,ires),j=1,3), & (c(j,nres+ires),j=1,3) - enddo - call int_from_cart(.true.,.false.) - call sc_loc_geom(.false.) - do i=1,nres - thetaref(i)=theta(i) - phiref(i)=phi(i) enddo + call int_from_cart(.true.,.false.) + call flush(iout) do i=1,nres-1 do j=1,3 dc(j,i)=c(j,i+1)-c(j,i) @@ -263,30 +267,24 @@ c & vbld_inv(i+nres) enddo c call chainbuild C Copy the coordinates to reference coordinates - do i=1,2*nres + do i=1,nres do j=1,3 cref(j,i)=c(j,i) + cref(j,i+nres)=c(j,i+nres) enddo enddo + 100 format ('Residue alpha-carbon coordinates ', + & ' centroid coordinates'/ + 1 ' ', 6X,'X',7X,'Y',7X,'Z', + & 12X,'X',7X,'Y',7X,'Z') + 110 format (a,'(',i3,')',6f12.5) - - do j=1,nbfrag - do i=1,4 - bfrag(i,j)=bfrag(i,j)-ishift - enddo - enddo - - do j=1,nhfrag - do i=1,2 - hfrag(i,j)=hfrag(i,j)-ishift - enddo - enddo ishift_pdb=ishift return end c--------------------------------------------------------------------------- subroutine int_from_cart(lside,lprn) - implicit real*8 (a-h,o-z) + implicit none include 'DIMENSIONS' include 'DIMENSIONS.ZSCOPT' include 'COMMON.LOCAL' @@ -296,62 +294,56 @@ c--------------------------------------------------------------------------- include 'COMMON.IOUNITS' include 'COMMON.GEO' include 'COMMON.NAMES' - include 'COMMON.CONTROL' - character*3 seq,res -c character*5 atom + character*3 seq,atom,res character*80 card - dimension sccor(3,20) + double precision sccor(3,50) integer rescode + double precision dist,alpha,beta,di + integer i,j,iti logical lside,lprn - if (lprn) then + if (lprn) then write (iout,'(/a)') & 'Internal coordinates calculated from crystal structure.' if (lside) then write (iout,'(8a)') ' Res ',' dvb',' Theta', - & ' Gamma',' Dsc_id',' Dsc',' Alpha', - & ' Beta ' + & ' Phi',' Dsc_id',' Dsc',' Alpha', + & ' Omega' else write (iout,'(4a)') ' Res ',' dvb',' Theta', - & ' Gamma' + & ' Phi' endif - endif - do i=1,nres-1 + endif + do i=2,nres iti=itype(i) - if (dist(i,i+1).lt.2.0D0 .or. dist(i,i+1).gt.5.0D0) then +c write (iout,*) i,i-1,(c(j,i),j=1,3),(c(j,i-1),j=1,3),dist(i,i-1) + if (itype(i-1).ne.ntyp1 .and. itype(i).ne.ntyp1 .and. + & (dist(i,i-1).lt.1.0D0 .or. dist(i,i-1).gt.6.0D0)) then write (iout,'(a,i4)') 'Bad Cartesians for residue',i -ctest stop + stop endif - vbld(i+1)=dist(i,i+1) - vbld_inv(i+1)=1.0d0/vbld(i+1) - if (i.gt.1) theta(i+1)=alpha(i-1,i,i+1) + vbld(i)=dist(i-1,i) + vbld_inv(i)=1.0d0/vbld(i) + theta(i+1)=alpha(i-1,i,i+1) if (i.gt.2) phi(i+1)=beta(i-2,i-1,i,i+1) enddo -c if (unres_pdb) then -c if (itype(1).eq.ntyp1) then -c theta(3)=90.0d0*deg2rad -c phi(4)=180.0d0*deg2rad -c vbld(2)=3.8d0 -c vbld_inv(2)=1.0d0/vbld(2) -c endif -c if (itype(nres).eq.ntyp1) then -c theta(nres)=90.0d0*deg2rad -c phi(nres)=180.0d0*deg2rad -c vbld(nres)=3.8d0 -c vbld_inv(nres)=1.0d0/vbld(2) -c endif +c if (itype(1).eq.ntyp1) then +c do j=1,3 +c c(j,1)=c(j,2)+(c(j,3)-c(j,4)) +c enddo +c endif +c if (itype(nres).eq.ntyp1) then +c do j=1,3 +c c(j,nres)=c(j,nres-1)+(c(j,nres-2)-c(j,nres-3)) +c enddo c endif if (lside) then do i=2,nres-1 do j=1,3 - c(j,maxres2)=0.5D0*(2*c(j,i)+(c(j,i-1)-c(j,i))*vbld_inv(i) - & +(c(j,i+1)-c(j,i))*vbld_inv(i+1)) + c(j,maxres2)=0.5D0*(c(j,i-1)+c(j,i+1)) enddo iti=itype(i) di=dist(i,nres+i) -C 10/03/12 Adam: Correction for zero SC-SC bond length - if (itype(i).ne.10 .and. itype(i).ne.ntyp1. and. di.eq.0.0d0) - & di=dsc(itype(i)) - vbld(i+nres)=di + vbld(i+nres)=di if (itype(i).ne.10) then vbld_inv(i+nres)=1.0d0/di else @@ -361,21 +353,41 @@ C 10/03/12 Adam: Correction for zero SC-SC bond length alph(i)=alpha(nres+i,i,maxres2) omeg(i)=beta(nres+i,i,maxres2,i+1) endif - if (lprn) - & write (iout,'(a3,i4,7f10.3)') restyp(iti),i,vbld(i), - & rad2deg*theta(i),rad2deg*phi(i),dsc(iti),vbld(nres+i), - & rad2deg*alph(i),rad2deg*omeg(i) + if (iti.ne.10) then + alph(i)=alpha(nres+i,i,maxres2) + omeg(i)=beta(nres+i,i,maxres2,i+1) + endif + if (lprn) + & write (iout,'(a3,i4,7f10.3)') restyp(iti),i,dist(i,i-1), + & rad2deg*theta(i),rad2deg*phi(i),dsc(iti),di, + & rad2deg*alph(i),rad2deg*omeg(i) enddo else if (lprn) then do i=2,nres iti=itype(i) write (iout,'(a3,i4,7f10.3)') restyp(iti),i,dist(i,i-1), - & rad2deg*theta(i),rad2deg*phi(i) + & rad2deg*theta(i),rad2deg*phi(i) enddo endif return end -c------------------------------------------------------------------------------- +c--------------------------------------------------------------------------- + subroutine sccenter(ires,nscat,sccor) + implicit none + include 'DIMENSIONS' + include 'COMMON.CHAIN' + integer ires,nscat,i,j + double precision sccor(3,50),sccmj + do j=1,3 + sccmj=0.0D0 + do i=1,nscat + sccmj=sccmj+sccor(j,i) + enddo + dc(j,ires)=sccmj/nscat + enddo + return + end +c--------------------------------------------------------------------------- subroutine sc_loc_geom(lprn) implicit real*8 (a-h,o-z) include 'DIMENSIONS' @@ -388,6 +400,7 @@ c------------------------------------------------------------------------------- include 'COMMON.GEO' include 'COMMON.NAMES' include 'COMMON.CONTROL' + include 'COMMON.SETUP' double precision x_prime(3),y_prime(3),z_prime(3) logical lprn do i=1,nres-1 @@ -396,7 +409,7 @@ c------------------------------------------------------------------------------- enddo enddo do i=2,nres-1 - if (itype(i).ne.10) then + if (itype(i).ne.10 .and. itype(i).ne.ntyp1) then do j=1,3 dc_norm(j,i+nres)=vbld_inv(i+nres)*(c(j,i+nres)-c(j,i)) enddo @@ -416,7 +429,7 @@ c------------------------------------------------------------------------------- sinfac2=0.5d0/(1.0d0-costtab(i+1)) sinfac=dsqrt(sinfac2) it=itype(i) - if (it.ne.10) then + if (it.ne.10 .and. itype(i).ne.ntyp1) then c C Compute the axes of tghe local cartesian coordinates system; store in c x_prime, y_prime and z_prime @@ -430,7 +443,10 @@ c x_prime(j) = (dc_norm(j,i) - dc_norm(j,i-1))*cosfac y_prime(j) = (dc_norm(j,i) + dc_norm(j,i-1))*sinfac enddo +c write (iout,*) "x_prime",(x_prime(j),j=1,3) +c write (iout,*) "y_prime",(y_prime(j),j=1,3) call vecpr(x_prime,y_prime,z_prime) +c write (iout,*) "z_prime",(z_prime(j),j=1,3) c C Transform the unit vector of the ith side-chain centroid, dC_norm(*,i), C to local coordinate system. Store in xx, yy, zz. @@ -454,54 +470,53 @@ c endif enddo if (lprn) then + write (iout,*) "xxref,yyref,zzref" do i=2,nres iti=itype(i) - write (iout,'(a3,i4,3f10.5)') restyp(iti),i,xxref(i), - & yyref(i),zzref(i) + write (iout,'(a3,i4,3f10.5)') restyp(iti),i,xxref(i),yyref(i), + & zzref(i) enddo endif return end c--------------------------------------------------------------------------- - subroutine sccenter(ires,nscat,sccor) - implicit real*8 (a-h,o-z) - include 'DIMENSIONS' - include 'COMMON.CHAIN' - dimension sccor(3,20) - do j=1,3 - sccmj=0.0D0 - do i=1,nscat - sccmj=sccmj+sccor(j,i) - enddo - dc(j,ires)=sccmj/nscat - enddo - return - end -c--------------------------------------------------------------------------- subroutine bond_regular - implicit real*8 (a-h,o-z) - include 'DIMENSIONS' + implicit none + include 'DIMENSIONS' include 'COMMON.VAR' - include 'COMMON.LOCAL' - include 'COMMON.CALC' + include 'COMMON.LOCAL' include 'COMMON.INTERACT' include 'COMMON.CHAIN' + integer i,i1,i2 do i=1,nres-1 vbld(i+1)=vbl - vbld_inv(i+1)=1.0d0/vbld(i+1) - vbld(i+1+nres)=dsc(itype(i+1)) - vbld_inv(i+1+nres)=dsc_inv(itype(i+1)) + vbld_inv(i+1)=vblinv + vbld(i+1+nres)=dsc(iabs(itype(i+1))) + vbld_inv(i+1+nres)=dsc_inv(iabs(itype(i+1))) c print *,vbld(i+1),vbld(i+1+nres) enddo +c Adam 2/26/20 Alter virtual bonds for non-blocking end groups of each chain + do i=1,nchain + i1=chain_border(1,i) + i2=chain_border(2,i) + if (i1.gt.1) then + vbld(i1)=vbld(i1)/2 + vbld_inv(i1)=vbld_inv(i1)*2 + endif + if (i2.lt.nres) then + vbld(i2+1)=vbld(i2+1)/2 + vbld_inv(i2+1)=vbld_inv(i2+1)*2 + endif + enddo return end +c--------------------------------------------------------------------------- subroutine readpdb_template(k) -C Read the PDB file with gaps for read_constr_homology with read2sigma +C Read the PDB file for read_constr_homology with read2sigma C and convert the peptide geometry into virtual-chain geometry. implicit real*8 (a-h,o-z) include 'DIMENSIONS' include 'DIMENSIONS.ZSCOPT' - include 'DIMENSIONS.FREE' include 'COMMON.LOCAL' include 'COMMON.VAR' include 'COMMON.CHAIN' @@ -510,6 +525,7 @@ C and convert the peptide geometry into virtual-chain geometry. include 'COMMON.GEO' include 'COMMON.NAMES' include 'COMMON.CONTROL' + include 'COMMON.SETUP' integer i,j,ibeg,ishift1,ires,iii,ires_old,ishift,ity logical lprn /.false./,fail double precision e1(3),e2(3),e3(3) @@ -518,8 +534,10 @@ C and convert the peptide geometry into virtual-chain geometry. character*5 atom character*80 card double precision sccor(3,20) - integer rescode - efree_temp=0.0d0 + integer rescode,iterter(maxres) + do i=1,maxres + iterter(i)=0 + enddo ibeg=1 ishift1=0 ishift=0 @@ -530,10 +548,27 @@ c write (2,*) "UNRES_PDB",unres_pdb lsecondary=.false. nhfrag=0 nbfrag=0 - do + do read (ipdbin,'(a80)',end=10) card -c write (iout,'(a)') card - if (card(:3).eq.'END' .or. card(:3).eq.'TER') goto 10 + if (card(:3).eq.'END') then + goto 10 + else if (card(:3).eq.'TER') then +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 + if (unres_pdb) then + do j=1,3 + dc(j,ires)=sccor(j,iii) + enddo + else + call sccenter(ires,iii,sccor) + endif + endif C Fish out the ATOM cards. if (index(card(1:4),'ATOM').gt.0) then read (card(12:16),*) atom @@ -547,9 +582,7 @@ c write (iout,*) "ishift",ishift," ishift1",ishift1 c write (iout,*) "IRES",ires-ishift+ishift1,ires_old if (ires-ishift+ishift1.ne.ires_old) then C Calculate the CM of the preceding residue. -c if (ibeg.eq.0) call sccenter(ires,iii,sccor) if (ibeg.eq.0) then -c write (iout,*) "Calculating sidechain center iii",iii if (unres_pdb) then do j=1,3 dc(j,ires)=sccor(j,iii) @@ -574,6 +607,13 @@ c write (iout,*) "BEG ires",ires ires_old=ires c write (iout,*) "ishift",ishift," ires",ires, c & " ires_old",ires_old +c write (iout,*) "ires",ires," ibeg",ibeg," ishift",ishift + ibeg=0 + else if (ibeg.eq.2) then +c Start a new chain + ishift=-ires_old+ires-1 + ires=ires_old+1 +c write (iout,*) "New chain started",ires,ishift ibeg=0 else ishift=ishift-(ires-ishift+ishift1-ires_old-1) @@ -589,14 +629,14 @@ c & " ires_old",ires_old ires=ires-ishift+ishift1 endif c write (iout,*) "ires_old",ires_old," ires",ires - if (card(27:27).eq."A" .or. card(27:27).eq."B") then +c if (card(27:27).eq."A" .or. card(27:27).eq."B") then c ishift1=ishift1+1 - endif +c endif c write (2,*) "ires",ires," res ",res," ity",ity if (atom.eq.'CA' .or. atom.eq.'CH3' .or. & res.eq.'NHE'.and.atom(:2).eq.'HN') then read(card(31:54),'(3f8.3)') (c(j,ires),j=1,3) -c write (iout,*) "backbone ",atom +c write (iout,*) "backbone ",atom ,ires,res, (c(j,ires),j=1,3) #ifdef DEBUG write (iout,'(2i3,2x,a,3f8.3)') & ires,itype(ires),res,(c(j,ires),j=1,3) @@ -621,13 +661,60 @@ c write (iout,*) "sidechain ",atom endif endif enddo - 10 continue -#ifdef DEBUG - write (iout,'(a,i5)') ' Number of residues found: ',ires -#endif - if (ires.eq.0) return + 10 write (iout,'(a,i5)') ' Nres: ',ires +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),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 + 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 + 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 + endif !unres_pdb + else !itype(i+1).eq.ntyp1 + if (unres_pdb) then +C 2/15/2013 by Adam: corrected insertion of the first dummy residue + call refsys(i+1,i+2,i+3,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif + 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+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 + endif !unres_pdb + endif !itype(i+1).eq.ntyp1 + endif !itype.eq.ntyp1 + enddo C Calculate the CM of the last side chain. - if (iii.gt.0) then if (unres_pdb) then do j=1,3 dc(j,ires)=sccor(j,iii) @@ -635,19 +722,31 @@ C Calculate the CM of the last side chain. else call sccenter(ires,iii,sccor) endif - endif - nres=ires nsup=nres nstart_sup=1 if (itype(nres).ne.10) then nres=nres+1 itype(nres)=ntyp1 + if (unres_pdb) then +C 2/15/2013 by Adam: corrected insertion of the last dummy residue + call refsys(nres-3,nres-2,nres-1,e1,e2,e3,fail) + if (fail) then + e2(1)=0.0d0 + e2(2)=1.0d0 + e2(3)=0.0d0 + endif + do j=1,3 + c(j,nres)=c(j,nres-1)-1.9d0*e2(j) + enddo + else do j=1,3 - dcj=c(j,nres-2)-c(j,nres-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 endif + endif do i=2,nres-1 do j=1,3 c(j,i+nres)=dc(j,i) @@ -669,18 +768,24 @@ C 2/15/2013 by Adam: corrected insertion of the first dummy residue e2(3)=0.0d0 endif do j=1,3 - c(j,1)=c(j,2)-3.8d0*e2(j) + c(j,1)=c(j,2)-1.9d0*e2(j) enddo else do j=1,3 - dcj=c(j,4)-c(j,3) + dcj=(c(j,4)-c(j,3))/2.0 c(j,1)=c(j,2)-dcj c(j,nres+1)=c(j,1) enddo endif endif +C Copy the coordinates to reference coordinates +c do i=1,2*nres +c do j=1,3 +c cref(j,i)=c(j,i) +c enddo +c enddo C Calculate internal coordinates. - if (lprn) then + if (out_template_coord) then write (iout,'(/a)') & "Cartesian coordinates of the reference structure" write (iout,'(a,3(3x,a5),5x,3(3x,a5))') @@ -692,15 +797,9 @@ C Calculate internal coordinates. enddo endif C Calculate internal coordinates. - write (iout,'(a)') - & "Backbone and SC coordinates as read from the PDB" - do ires=1,nres - write (iout,'(2i3,2x,a,3f8.3,5x,3f8.3)') - & ires,itype(ires),restyp(itype(ires)),(c(j,ires),j=1,3), - & (c(j,nres+ires),j=1,3) - enddo - call int_from_cart(.true.,.false.) - call sc_loc_geom(.false.) +c call int_from_cart1(.false.) + call int_from_cart(.true.,.true.) + call sc_loc_geom(.true.) do i=1,nres thetaref(i)=theta(i) phiref(i)=phi(i) @@ -719,16 +818,19 @@ C Calculate internal coordinates. c write (iout,*) i,(dc(j,i+nres),j=1,3),(dc_norm(j,i+nres),j=1,3), c & vbld_inv(i+nres) enddo -c call chainbuild -C Copy the coordinates to reference coordinates - do i=1,2*nres + do i=1,nres do j=1,3 cref(j,i)=c(j,i) + cref(j,i+nres)=c(j,i+nres) + enddo + enddo + do i=1,2*nres + do j=1,3 chomo(j,i,k)=c(j,i) enddo enddo - - ishift_pdb=ishift return end + +