| 1 | c **************************
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| 2 | c **************************************************************
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| 3 | c
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| 4 | c This file contains the subroutines: getmol,redres
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| 5 | c
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| 6 | c Copyright 2003-2005 Frank Eisenmenger, U.H.E. Hansmann,
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| 7 | c Shura Hayryan, Chin-Ku
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| 8 | c Copyright 2007 Frank Eisenmenger, U.H.E. Hansmann,
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| 9 | c Jan H. Meinke, Sandipan Mohanty
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| 10 | c
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| 11 | c **************************************************************
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| 12 |
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| 13 |
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| 14 | subroutine getmol(nml)
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| 15 |
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| 16 | c ...................................................................
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| 17 | c PURPOSE: assemble data for molecule 'nml' according to
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| 18 | c its sequence using residue library 'reslib'
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| 19 | c
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| 20 | c ! Molecules must be assembled in sequential order (1 -> ntlml)
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| 21 | c (or number of atoms & variables must remain the same)
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| 22 | c
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| 23 | c INPUT: irsml1(nml),irsml2(nml),seq(irsml1()...irsml2())
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| 24 | c nml>1: irsml1(nml-1),iatrs2(irsml2(nml-1))
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| 25 | c ivrrs1(irsml2(nml-1)),nvrrs(irsml2(nml-1))
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| 26 | c
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| 27 | c OUTPUT: molecule - ivrml1,nvrml
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| 28 | c residues - iatrs1,ixatrs,iatrs2,ivrrs1,nvrrs
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| 29 | c atoms - nmat,ityat,cgat,blat,baat,csbaat,snbaat,
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| 30 | c toat,cstoat,sntoat
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| 31 | c bonds - nbdat,iowat,iyowat,ibdat(1-mxbd,),iybdat(1-mxbd,)
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| 32 | c ! 1st atom of 'nml': iowat indicates 1st bond
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| 33 | c to a FOLLOWING atom (not previous) !
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| 34 | c variables - ityvr,iclvr,iatvr,nmvr
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| 35 | c
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| 36 | c CALLS: iopfil,redres,iendst
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| 37 | c ...................................................................
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| 38 |
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| 39 | include 'INCL.H'
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| 40 |
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| 41 | character res*4
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| 42 |
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| 43 | if (iopfil(lunlib,reslib,'old','formatted').le.izero) then
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| 44 | write (*,'(a,/,a,i3,2a)')
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| 45 | # ' getmol> ERROR opening library of residues:',
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| 46 | # ' LUN=',lunlib,' FILE=',reslib(1:iendst(reslib))
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| 47 | stop
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| 48 | endif
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| 49 |
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| 50 | if (nml.eq.1) then
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| 51 | ntlat=0
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| 52 | ntlvr=0
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| 53 | else
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| 54 | i=irsml2(nml-1) ! last res. of previous mol.
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| 55 | ntlat=iatrs2(i)
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| 56 | ntlvr=ivrrs1(i)+nvrrs(i)-1
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| 57 | endif
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| 58 | ivrml1(nml)=ntlvr + 1
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| 59 |
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| 60 | ilars=irsml2(nml)
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| 61 | ifirs=irsml1(nml)
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| 62 |
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| 63 | do nrs=ifirs,ilars ! Residues in molecule
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| 64 |
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| 65 | res = seq(nrs)
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| 66 | call tolost(res) ! ensure lower case for residue name
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| 67 |
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| 68 | if (res(:3).eq.'nme'.and.nrs.ne.ilars) then
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| 69 | write (*,'(3a)') ' getmol> residue >',res,
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| 70 | # '< allowed at C-terminus only !'
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| 71 | close(lunlib)
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| 72 | stop
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| 73 | elseif (res(:3).eq.'ace'.and.nrs.ne.ifirs) then
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| 74 | write (*,'(3a)') ' getmol> residue >',res,
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| 75 | # '< allowed at N-terminus only !'
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| 76 | close(lunlib)
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| 77 | stop
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| 78 | endif
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| 79 |
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| 80 | call redres(res,nat,nxt,nvr)
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| 81 |
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| 82 | if ((nat+ntlat).gt.mxat) then
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| 83 | write (*,'(a,i5)') ' getmol> number of atoms > ',mxat
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| 84 | close(lunlib)
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| 85 | stop
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| 86 | endif
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| 87 | if ((nvr+ntlvr).gt.mxvr) then
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| 88 | write (*,'(a,i5)') ' getmol> number of variables > ',mxvr
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| 89 | close(lunlib)
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| 90 | stop
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| 91 | endif
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| 92 |
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| 93 | rewind lunlib
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| 94 |
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| 95 | c ___________________________________________________________ Atoms
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| 96 | do i=1,nat
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| 97 | n=i+ntlat
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| 98 | nmat(n)=nmath(i)
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| 99 | ityat(n)=ityath(i)
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| 100 | cgat(n)=cgath(i)
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| 101 | blat(n)=blath(i)
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| 102 | ba=baath(i)
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| 103 | baat(n)=ba
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| 104 | csbaat(n)=cos(ba)
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| 105 | snbaat(n)=sin(ba)
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| 106 | to=toath(i)
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| 107 | toat(n)=to
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| 108 | cstoat(n)=cos(to)
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| 109 | sntoat(n)=sin(to)
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| 110 | c ______________________________ bonds to previous & following atoms
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| 111 | iow=iowath(i)
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| 112 | if (iow.eq.0) then ! 1st atom of residue
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| 113 | if (nrs.eq.ifirs) then ! 1st atom of 'nml'
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| 114 |
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| 115 | iowat(n)=ibdath(1,i)+ntlat
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| 116 | iyowat(n)=iybdath(1,i)
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| 117 |
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| 118 | do j = 1,mxbd-1
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| 119 | ibdath(j,i)=ibdath(j+1,i)
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| 120 | iybdath(j,i)=iybdath(j+1,i)
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| 121 | enddo
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| 122 | ibdath(mxbd,i)=0
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| 123 | iybdath(mxbd,i)=1
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| 124 |
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| 125 | nbdath(i)=nbdath(i)-1
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| 126 | else ! connected with prev. res.
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| 127 | nh=ixatrs(nrs-1) ! atom to 'next' residue of prev.res.
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| 128 | iowat(n)=nh
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| 129 | iyowat(n)=1 !!! only single bonds assumed !!!
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| 130 |
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| 131 | c ___________________________ correct atom to 'next' res.
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| 132 | nbd=nbdat(nh)
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| 133 | if (nbd.eq.mxbd) then
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| 134 | write(*,'(a,i2,a,i4,2a,i4,a)')
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| 135 | # ' getmol> need ',(mxbd+2),
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| 136 | # 'th bond to connect residues ',
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| 137 | # nrs-1,seq(nrs-1),' and ',nrs,seq(nrs)
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| 138 | close(lunlib)
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| 139 | stop
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| 140 | else ! correct atom to 'next' res.
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| 141 | c _______________________________!! dihedrals for atoms bound to 'nh'
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| 142 | c are assumed to be phase angles !!
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| 143 | do j=1,nbd
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| 144 |
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| 145 | nj=ibdat(j,nh)
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| 146 | t=toat(nj)
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| 147 |
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| 148 | if (t.eq.0.0) then
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| 149 | write (*,'(3a,/,2a)')
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| 150 | # ' getmol> DIHEDRAL for atom ',nmat(nj),
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| 151 | # ' should be PHASE angle with respect to atom ',
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| 152 | # nmat(n),' & therefore must be not 0.0 !!'
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| 153 | close(lunlib)
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| 154 | stop
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| 155 | endif
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| 156 |
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| 157 | t=t+to
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| 158 | if (abs(t).gt.pi) t=t-sign(pi2,t)
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| 159 | toat(nj)=t
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| 160 | cstoat(nj)=cos(t)
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| 161 | sntoat(nj)=sin(t)
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| 162 |
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| 163 | enddo
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| 164 |
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| 165 | nbd1=nbd+1
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| 166 | ibdat(nbd1,nh)=n
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| 167 | iybdat(nbd1,nh)=1 ! (only single bonds !)
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| 168 | nbdat(nh)=nbd1
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| 169 |
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| 170 | endif
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| 171 |
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| 172 | endif
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| 173 |
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| 174 | else ! connected within res.
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| 175 |
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| 176 | iowat(n)=ntlat+iow
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| 177 | iyowat(n)=iyowath(i)
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| 178 |
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| 179 | endif
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| 180 |
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| 181 | nbdat(n)=nbdath(i)
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| 182 |
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| 183 | do j=1,mxbd
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| 184 |
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| 185 | ibd=ibdath(j,i)
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| 186 |
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| 187 | if (ibd.ne.0) then
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| 188 | ibdat(j,n)=ibd+ntlat
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| 189 | iybdat(j,n)=iybdath(j,i)
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| 190 | else
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| 191 | ibdat(j,n)=0
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| 192 | iybdat(j,n)=1
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| 193 | endif
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| 194 |
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| 195 | enddo
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| 196 |
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| 197 | enddo ! ... atoms
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| 198 |
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| 199 | c ________________________________________________________ Variables
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| 200 | ivrrs1(nrs)=ntlvr+1
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| 201 | mvr=0
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| 202 |
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| 203 | do i=1,nvr
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| 204 |
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| 205 | if (nrs.eq.ifirs) then
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| 206 |
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| 207 | iat=iatvrh(i)
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| 208 | c ____________________________________ Exclude all variables for 1st atom
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| 209 | c & torsion for atoms bound to it
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| 210 | if ( iat.eq.1.or.
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| 211 | # (iowath(iat).eq.1.and.ityvrh(i).eq.3)) goto 1
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| 212 |
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| 213 | endif
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| 214 |
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| 215 | mvr=mvr+1
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| 216 | ntlvr=ntlvr+1
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| 217 | ityvr(ntlvr)=ityvrh(i)
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| 218 | iclvr(ntlvr)=iclvrh(i)
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| 219 | iatvr(ntlvr)=iatvrh(i)+ntlat
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| 220 | nmvr(ntlvr)=nmvrh(i)
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| 221 |
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| 222 | 1 enddo ! ... Variables
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| 223 |
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| 224 | nvrrs(nrs)=mvr
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| 225 |
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| 226 | iatrs1(nrs)=ntlat+1 ! first backbone atom of res.
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| 227 | ixatrs(nrs)=ntlat+nxt ! last backbone atom
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| 228 | ntlat=ntlat+nat
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| 229 | iatrs2(nrs)=ntlat ! last atom of res.
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| 230 |
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| 231 | enddo ! ... residues
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| 232 |
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| 233 | close(lunlib)
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| 234 |
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| 235 | c _______________________________ Variables
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| 236 | if (nml.eq.1) then
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| 237 | nvrml(nml)=ntlvr
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| 238 | else
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| 239 | nvrml(nml)=ntlvr-ivrml1(nml) + 1
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| 240 | endif
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| 241 |
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| 242 | return
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| 243 | end
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| 244 | c **************************************
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| 245 | subroutine redres(res,nat,nxt,nvrr)
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| 246 |
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| 247 | c .......................................................
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| 248 | c PURPOSE: read atom data for residue 'res' from library
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| 249 | c (file 'lunlib' 'reslib' opened in routine calling
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| 250 | c this one)
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| 251 | c
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| 252 | c OUTPUT: nat - number of atoms in residue
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| 253 | c nxt - atom which may bind to following residue
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| 254 | c nvrr - number of variables in residue
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| 255 | c for atoms - nmath,blath,baath(rad),toath(rad),
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| 256 | c ityath,iyowath,iowath (INSIDE residue,
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| 257 | c =0 if 1st atom)
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| 258 | c for variables - ityvrh (1=bl/2=ba/3=to),iclvrh,iatvrh,nmvrh
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| 259 | c
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| 260 | c LIBRARY: residue-lines:
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| 261 | c '#', res, nat, nxt; Format: a1,a4,2i4
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| 262 | c atom-lines:
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| 263 | c nmat,3{"fix" =' ', clvr,nmvr, blat/baat(deg)/toat(deg)},
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| 264 | c cgat, ityat, iowat,ibdat1,ibdat2,ibdat3;
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| 265 | c Format: a4, 3(1x,i2,a1,a3,f9.3), f7.4, i4,4i4
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| 266 | c
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| 267 | C CALLS: iendst,tolost
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| 268 | c
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| 269 | c .......................................................
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| 270 |
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| 271 | include 'INCL.H'
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| 272 |
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| 273 | dimension icl(3),ibd(mxbd)
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| 274 | character blnk,fix(3),nm(3)*3,res*4,resl*4,line*132
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| 275 | data blnk/' '/
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| 276 |
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| 277 |
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| 278 | nln=0
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| 279 | do i=1,mxbd
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| 280 | ibd(i)=0
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| 281 | enddo
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| 282 |
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| 283 | resl=res
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| 284 |
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| 285 | call tolost(resl) ! ensure lower case for residue name
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| 286 |
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| 287 | c ________________________________ find residue 'resl'
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| 288 | 1 line=blnk
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| 289 | nln=nln+1
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| 290 |
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| 291 | read (lunlib,'(a)',end=2,err=3) line
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| 292 | lg=iendst(line)
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| 293 |
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| 294 | if (lg.ge.13.and.line(1:1).eq.'#'.and.line(2:5).eq.resl) then
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| 295 | c _____________________________________________ read atom data for 'resl'
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| 296 | read (line(6:13),'(2i4)',err=3) nat,nxt
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| 297 |
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| 298 | if (nat.gt.mxath) then
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| 299 | write (*,'(a,i5)') ' redres> number of atoms > ',mxath
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| 300 | close(lunlib)
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| 301 | stop
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| 302 | endif
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| 303 |
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| 304 | nvrr=0
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| 305 | do i=1,nat
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| 306 |
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| 307 | nln=nln+1
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| 308 |
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| 309 | read (lunlib,'(a4,3(1x,i2,a1,a3,d9.3),d7.4,i4,4i4)',
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| 310 | # end=3,err=3)
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| 311 | # nmath(i),icl(1),fix(1),nm(1),blath(i),icl(2),fix(2),nm(2),ba,
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| 312 | # icl(3),fix(3),nm(3),to,cgath(i),ity,iow,(ibd(j),j=1,mxbd)
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| 313 |
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| 314 | if (ity.le.0.or.ity.gt.mxtyat) goto 6
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| 315 | ityath(i)=ity
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| 316 |
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| 317 | jow=abs(iow)
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| 318 |
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| 319 | if (res(:3).eq.'ace'.and.i.eq.1) then ! exception from following check
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| 320 | iexcp = 1
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| 321 | else
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| 322 | iexcp = 0
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| 323 | endif
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| 324 |
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| 325 | if (iexcp.eq.0.and.i.le.jow) then
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| 326 | if (i.eq.jow) then
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| 327 | write (*,'(5a)') ' redres> atom ',nmath(i),' of ',
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| 328 | # resl,' cannot preceed itself '
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| 329 | else
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| 330 | write (*,'(5a,i4)') ' redres> atom ',nmath(i),' of ',
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| 331 | # resl,' should be placed AFTER atom #',jow
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| 332 | endif
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| 333 | goto 5
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| 334 | endif
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| 335 |
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| 336 | iowath(i)=jow
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| 337 | iyowath(i)=sign(1,iow)
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| 338 | c ____________________________________ check order & find number of bonds
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| 339 | c (bonds closing ring must be last !)
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| 340 | ib1=abs(ibd(1))
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| 341 | ib2=abs(ibd(2))
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| 342 | ib3=abs(ibd(3))
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| 343 |
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| 344 | if (ib1.eq.i.or.ib2.eq.i.or.ib3.eq.i) goto 4
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| 345 |
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| 346 | if (ib1.eq.0) then ! no bond to following
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| 347 | if (ib2.ne.0.or.ib3.ne.0) goto 4
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| 348 | nbdath(i)=0
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| 349 | else
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| 350 | if (ib1.eq.jow) goto 4
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| 351 | if (ib2.eq.0) then
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| 352 | if (ib3.ne.0) goto 4
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| 353 | nbdath(i)=1
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| 354 | else
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| 355 | if ( ib2.eq.jow.or.ib2.eq.ib1.or.
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| 356 | # (ib2.gt.i.and.ib2.lt.ib1) ) goto 4
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| 357 | if (ib3.eq.0) then
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| 358 | nbdath(i)=2
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| 359 | else
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| 360 | if (ib3.eq.jow.or.ib3.eq.ib1.or.ib3.eq.ib2.or.
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| 361 | # (ib3.gt.i.and.(ib3.lt.ib1.or.ib3.lt.ib2)) ) goto 4
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| 362 | nbdath(i)=3
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| 363 | endif
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| 364 | endif
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| 365 | endif
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| 366 |
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| 367 | do j=1,mxbd
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| 368 | ibdath(j,i)=abs(ibd(j))
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| 369 | iybdath(j,i)=sign(1,ibd(j))
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| 370 | enddo
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| 371 |
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| 372 | baath(i)=ba*cdr ! convert angles into 'radians'
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| 373 | toath(i)=to*cdr
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| 374 |
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| 375 | c ______________________________ internal degrees of freedom
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| 376 | do j=1,3
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| 377 | if (fix(j).ne.blnk) then
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| 378 | nvrr=nvrr+1
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| 379 |
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| 380 | if (nvrr.gt.mxvrh) then
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| 381 | write (*,'(a,i5)') ' redres> number of variables > ',
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| 382 | # mxvrh
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| 383 | close(lunlib)
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| 384 | stop
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| 385 | endif
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| 386 |
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| 387 | ic=icl(j)
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| 388 |
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| 389 | if ( ic.le.0
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| 390 | # .or.(j.eq.3.and.ic.gt.mxtyto) ! dihedral
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| 391 | # .or.(j.eq.2.and.ic.gt.mxtyba) ! bond angle
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| 392 | # .or.(j.eq.1.and.ic.gt.mxtybl) ) goto 7 ! b. length
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| 393 |
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| 394 | ityvrh(nvrr)=j
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| 395 | iclvrh(nvrr)=ic
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| 396 | iatvrh(nvrr)=i
|
|---|
| 397 | nmvrh(nvrr)=nm(j)
|
|---|
| 398 |
|
|---|
| 399 | endif
|
|---|
| 400 |
|
|---|
| 401 | enddo
|
|---|
| 402 | enddo ! ... atoms
|
|---|
| 403 |
|
|---|
| 404 | return
|
|---|
| 405 | endif
|
|---|
| 406 |
|
|---|
| 407 | goto 1
|
|---|
| 408 |
|
|---|
| 409 | c ____________________________________________________________ ERRORS
|
|---|
| 410 | 2 write (*,'(4a)') ' redres> residue >',resl,'< NOT FOUND in ',
|
|---|
| 411 | #reslib(1:iendst(reslib))
|
|---|
| 412 | close(lunlib)
|
|---|
| 413 | stop
|
|---|
| 414 |
|
|---|
| 415 | 3 write (*,'(a,i4,2a)') ' redres> ERROR reading line No. ',nln,
|
|---|
| 416 | #' in ',reslib(1:iendst(reslib))
|
|---|
| 417 | close(lunlib)
|
|---|
| 418 | stop
|
|---|
| 419 |
|
|---|
| 420 | 4 write (*,'(4a)') ' redres> Incorrect order of bonds for atom ',
|
|---|
| 421 | # nmath(i),' of ',resl
|
|---|
| 422 |
|
|---|
| 423 | 5 write (*,'(8x,2a)') '... must correct ',
|
|---|
| 424 | # reslib(1:iendst(reslib))
|
|---|
| 425 | close(lunlib)
|
|---|
| 426 | stop
|
|---|
| 427 |
|
|---|
| 428 | 6 write (*,'(a,i2,4a)') ' redres> unknown type :',ity,
|
|---|
| 429 | # ': for atom ',nmath(i),' in residue ',resl
|
|---|
| 430 | close(lunlib)
|
|---|
| 431 | stop
|
|---|
| 432 |
|
|---|
| 433 | 7 write (*,'(a,i2,4a)') ' redres> unknown class :',ic,
|
|---|
| 434 | # ': for variable ',nm(j),' in residue ',resl
|
|---|
| 435 | close(lunlib)
|
|---|
| 436 | stop
|
|---|
| 437 |
|
|---|
| 438 | end
|
|---|
| 439 |
|
|---|
