| 1 | implicit none
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| 2 |
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| 3 | character*255 version
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| 4 |
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| 5 | integer MAX_REPLICA, MAX_PROC, mxml, mxrs, mxat, mxbd, mxath
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| 6 | integer mxvr, mxms, mxvw, mx14, mxvrh, mxtyat, mxhbdo
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| 7 | integer mxhbac, mxtybl, mxtyba, mxtyto, mxrt, mxvrrt, mxrtsu
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| 8 | integer nrsty
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| 9 | ! integer MAXLOGLEVEL, LOGFILEUNIT
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| 10 | double precision pi, pi2, pi4, crd, cdr, zero, one
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| 11 | integer izero, ione
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| 12 |
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| 13 | parameter(MAX_PROC=2048)
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| 14 | parameter (MAX_REPLICA = 2048) ! max. number of replicas
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| 15 | parameter (mxml=10) ! max. number of molecules
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| 16 | parameter(mxrs=100) ! max. total number of residues
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| 17 | parameter(mxat=2600) ! max. total number of atoms
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| 18 | parameter(mxbd=3) ! max. number of bonds to following atoms
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| 19 | parameter(mxath=100) ! max. number of atoms in help-arrays
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| 20 | parameter(mxvr=mxrs*8) ! max. number of local variables
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| 21 | parameter(mxms=mxvr*3) ! max. total number of moving sets
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| 22 | parameter(mxvw=mxat*4) ! max. number of vwd domains
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| 23 | parameter(mx14=mxat*4) ! max. number of '1-4' partners
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| 24 | parameter(mxvrh=mxath) ! max. number of variables in help
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| 25 | parameter(mxtyat=18) ! max. # of energetic atom-types
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| 26 | parameter(mxhbdo=4) ! max. types of Hydrogens as donors in HB
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| 27 |
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| 28 | parameter (mxhbac=6) ! max. types of atoms as acceptors in HB
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| 29 | parameter(mxtybl=0) ! max. # of types of bond length potentials
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| 30 | parameter(mxtyba=0) ! - " - b. angle pot.
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| 31 | parameter(mxtyto=19) ! - " - torsional pot.
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| 32 | parameter(mxrt=500) ! max. # of restraint types
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| 33 | parameter(mxvrrt=mxrt*2) ! max. # of restraint variables
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| 34 | parameter(mxrtsu=mxvr*6) ! max. # of pointers subsets -> restraints
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| 35 | parameter(nrsty=35) ! max. # of residue types
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| 36 |
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| 37 | parameter (pi=3.141592653589793d0)
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| 38 | parameter(pi2=2.d0*pi)
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| 39 | parameter(pi4=4.d0*pi)
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| 40 | parameter(crd=57.2957795130823d0)
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| 41 | parameter(cdr=1.745329251994330d-2)
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| 42 |
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| 43 | parameter (izero=0)
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| 44 | parameter(ione=1)
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| 45 | parameter(zero=0.d0)
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| 46 | parameter(one=1.d0)
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| 47 | parameter (version= &
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| 48 | & '$Id: INCL.H 335 2007-08-09 09:32:21Z meinke $')
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| 49 |
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| 50 | integer seed
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| 51 | integer enysolct
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| 52 | double precision boxsize
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| 53 | common /counter/enysolct
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| 54 | common /commonrandom/ seed
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| 55 | common /bounds/ boxsize
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| 56 |
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| 57 | integer myrank, no, my_mpi_comm
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| 58 | integer workPerProcessor(0:mxml, 0:MAX_PROC)
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| 59 | common/paral/myrank,no,my_mpi_comm,workPerProcessor
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| 60 | double precision beta
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| 61 | common /bet/beta
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| 62 | !== For solvent============================
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| 63 | integer mxpoint, mxbox, mxinbox, mxtysol
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| 64 | double precision rwater
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| 65 | parameter (mxpoint=2000) !
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| 66 | parameter(mxbox=80000) !
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| 67 | parameter(mxinbox=80000) !
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| 68 | parameter(mxtysol=9) !Max number of solvent types
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| 69 | parameter (rwater=1.4) !The Wdv radius of the water molecule
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| 70 |
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| 71 | !== Solvent types
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| 72 | integer itysol
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| 73 | logical isolscl
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| 74 | common /isolty/ itysol, isolscl
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| 75 | double precision spoint, coef_sl, rad_vdw, surfres, rsstrg
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| 76 | integer npnt
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| 77 | common /tes/ spoint(mxpoint,3)
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| 78 | common /pnt/ npnt
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| 79 | common /sol/ coef_sl(mxtysol,mxtyat),rad_vdw(mxtysol,mxtyat)
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| 80 | common/ressurf/surfres(mxrs)
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| 81 | dimension rsstrg(mxrs)
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| 82 | common /abgncor/rsstrg
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| 83 |
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| 84 | !---- The vdW radii of the atoms and solvation coefficients
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| 85 | double precision rvdw, sigma
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| 86 | common /solvent/ rvdw(mxat),sigma(mxat)
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| 87 |
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| 88 | ! vdvol - van der Waals volume of the molecule
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| 89 | ! asa - Surface of molecule
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| 90 | double precision vdvol, asa, asap, asah
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| 91 | common /v_sol/ vdvol,asa,asap,asah
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| 92 |
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| 93 | ! gradan - analytical gradients of solv. energy against atomic coordinates
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| 94 | double precision gradan
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| 95 | common /deriv/ gradan(mxat,3)
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| 96 |
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| 97 |
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| 98 | !-----For calculation of hydrogen bonds
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| 99 | integer mxtyhb, ntyhb, ixtyhb, nutyhb, mmhb, nvr
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| 100 | parameter(mxtyhb=100) ! Maximum number of hydrogen bond types
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| 101 | common /h_bond/ ntyhb,ixtyhb(mxtyhb),nutyhb(mxtyhb), &
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| 102 | & mmhb(mxml, mxml)
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| 103 | !-----For molecule parameter
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| 104 | common/mol_par/ nvr
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| 105 |
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| 106 | !-----Hydrophobic/polar radius of gyration
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| 107 | double precision rgyh, rgyp
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| 108 | common /rgy/ rgyh, rgyp
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| 109 | !=======================================
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| 110 |
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| 111 | character nmrt(mxrt)*4,nmvrrt(mxvrrt)*3
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| 112 | character rsnmcd(nrsty)*4,onltcd(nrsty)
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| 113 | character nmath(mxath)*4,nmvrh(mxvrh)*3
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| 114 | logical flex, tesgrd,epsd,sh2
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| 115 | ! -----Switches for Bias Gaussian Steps and random order in variable updates
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| 116 | ! upchswitch=0 => No BGS
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| 117 | ! upchswitch=1 => For backbone updates, use BGS with probability bgsprob
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| 118 | ! upchswitch=2 => More sophisticated, temperature dependent choice between
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| 119 | ! simple pivot update and BGS
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| 120 | logical rndord
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| 121 | integer upchswitch, idloa, idloz, idupa, idupz
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| 122 | double precision bgsprob
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| 123 | common /updchois/rndord,upchswitch,bgsprob
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| 124 | common /con_i/ idloa,idloz,idupa,idupz
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| 125 | !---- The contact matrix and the indices of C_alpha atoms
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| 126 | integer ijcont, ind_alf, iref, nci
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| 127 | common/cont_i_j/ ijcont(mxrs,mxrs),ind_alf(mxrs)
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| 128 | common /jref/ iref(mxrs,mxrs),nci
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| 129 |
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| 130 | !-----For calculation of Zimmermann code of conformation:
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| 131 | character zimm*(mxrs)
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| 132 | common/zimme/zimm
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| 133 |
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| 134 | ! lunlib - LUN of residue library
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| 135 | ! lunseq - LUN of sequence file
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| 136 | ! lunchg - LUN of charges for terminal residues (=0 if not necessary)
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| 137 | ! lunvar - LUN of file with commands to set variables
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| 138 | ! lunrst - LUN for variable restraints
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| 139 | ! reslib - name of residue library
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| 140 | ! seqfil - name of sequence file
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| 141 | ! chgfil - name of file with charges for terminal residues
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| 142 | ! varfil - name of file with commands to set variables
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| 143 | ! rstfil - name of file with variable restraints
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| 144 | integer lunlib, lunseq, lunchg, lunvar, lunrst
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| 145 | common /fil_i/ lunlib,lunseq,lunchg,lunvar,lunrst
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| 146 | character reslib*80,seqfil*80,chgfil*80,varfil*80,rstfil*80
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| 147 | common /fil_c/ reslib,seqfil,chgfil,varfil,rstfil
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| 148 |
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| 149 | ! ntlml - total number of molecules
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| 150 | ! irsml1,irsml2 - indices of 1st/last residue of each molecule
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| 151 | ! ivrml1,nvrml - index of 1st/number of loc. variables in molecule
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| 152 | ! imsml1,nmsml - index of 1st/number of moving sets in molecule
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| 153 | ! iadml1,nadml - index of 1st/number of 'added varaibles' in molecule
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| 154 | ! nmml - name of molecule
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| 155 |
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| 156 | ! -------------------------------------------------------------- new
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| 157 | ! ixrfpt - indices of 3 reference points (first 3 backbone atoms)
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| 158 | ! per molecule
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| 159 | ! ixatp - pointer of each SMMP atom to corresponding atom in a ref.
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| 160 | ! structure, (=0 if no corr. atom in ref. str.)
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| 161 | ! isrfvr() = true, if i-th variable is defined in ref. structure
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| 162 | ! rfpt - coordinates of a reference point (first bb atom) in molecule
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| 163 | ! xrfax,yrfax,zrfax - direction cosines of 3 ref. axes (axes J,K,L
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| 164 | ! according to global angles alpha,beta,gamma)
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| 165 | ! gbpr - 6 global parameters per molecule (3 shifts, 3 angles)
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| 166 | ! --------------------------------------------------------------------
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| 167 | integer ntlml, irsml1, irsml2, ivrml1, nvrml, imsml1, nmsml
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| 168 | integer iadml1, nadml, ixrfpt, ixatp, ireg
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| 169 | common /mol_i/ ntlml,irsml1(mxml),irsml2(mxml),ivrml1(mxml), &
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| 170 | &nvrml(mxml),imsml1(mxml),nmsml(mxml),iadml1(mxml),nadml(mxml) &
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| 171 | &,ixrfpt(3,mxml) &
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| 172 | &,ixatp(mxat) &
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| 173 | &,ireg
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| 174 | ! -------------------
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| 175 |
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| 176 | logical isrfvr(mxvr)
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| 177 | common /refstr/ isrfvr
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| 178 |
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| 179 | character nmml(mxml)*80
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| 180 | common /mol_c/ nmml
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| 181 |
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| 182 | ! -----------------------------------------
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| 183 | double precision rfpt, gbpr, xrfax, yrfax, zrfax
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| 184 | common /mol_r/ rfpt(3,mxml),gbpr(6,mxml), &
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| 185 | &xrfax(3,mxml),yrfax(3,mxml),zrfax(3,mxml)
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| 186 | ! ---------------------------------------------
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| 187 |
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| 188 | ! iatrs1,iatrs2 - indices of 1st (backbone)/last atom of residue
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| 189 | ! ixatrs - index of last backbone atom (may be bound to next res.)
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| 190 | ! ivrrs1,nvrrs - index of 1st/number of local variable for residue
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| 191 | ! seq - names of residues
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| 192 | integer iatrs1, iatrs2, ixatrs, ivrrs1, nvrrs
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| 193 | common /res_i/ iatrs1(mxrs),iatrs2(mxrs),ixatrs(mxrs),ivrrs1(mxrs)&
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| 194 | & ,nvrrs(mxrs)
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| 195 | character seq(mxrs)*4
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| 196 | common /res_c/ seq
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| 197 |
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| 198 | ! ityat - atom class
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| 199 | ! iowat - index of preceeding atom (=0 if none)
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| 200 | ! iyowat - type of bond with prec. atom (=1:single bond,=-1:not single)
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| 201 | ! nbdat - number of bonds with following atoms
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| 202 | ! ibdat - indices of following covalently bonded atoms
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| 203 | ! iybdat - types of covalently bonds to following atoms (see 'iyowat')
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| 204 | ! ixmsat - index of the moving set for each atom
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| 205 | ! cgat - point charge at atom
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| 206 | ! xbaat - |
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| 207 | ! ybaat - | axis to alter valence-angle for i-th atom
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| 208 | ! zbaat - | (placed at 'iowat(i)')
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| 209 | ! baat - valence angle 'iowat(iowat(i)), iowat(i), i' [rad.]
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| 210 | ! snbaat - Sin(baat)
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| 211 | ! csbaat - Cos(baat)
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| 212 | ! xtoat - |
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| 213 | ! ytoat - | axis between 'iowat(i)' and i-th atom
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| 214 | ! ztoat - |
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| 215 | ! toat - dihedral 'iowat(iowat(iowat(i))), iowat(iowat(i)),
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| 216 | ! iowat(i), i' [rad.]
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| 217 | ! sntoat - Sin(toat)
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| 218 | ! cstoat - Cos(toat)
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| 219 | ! blat - valence-length 'iowat(i)-i'
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| 220 | ! xat - |
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| 221 | ! yat - | cartesian coordinates of atom
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| 222 | ! zat - |
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| 223 | ! nmat - atom name
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| 224 | integer ityat, iowat, iyowat, nbdat, ibdat, iybdat, ixmsat
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| 225 | double precision xbaat, ybaat, zbaat, baat, snbaat, csbaat, xtoat
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| 226 | double precision ytoat, ztoat, toat, sntoat, cstoat, blat, xat
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| 227 | double precision yat, zat, cgat
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| 228 | common /atm_i/ ityat(mxat),iowat(mxat),iyowat(mxat),nbdat(mxat), &
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| 229 | & ibdat(mxbd,mxat),iybdat(mxbd,mxat),ixmsat(mxat)
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| 230 | common /atm_r/ cgat(mxat), &
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| 231 | &xbaat(mxat),ybaat(mxat),zbaat(mxat),baat(mxat),snbaat(mxat), &
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| 232 | &csbaat(mxat), &
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| 233 | &xtoat(mxat),ytoat(mxat),ztoat(mxat),toat(mxat),sntoat(mxat), &
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| 234 | &cstoat(mxat), &
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| 235 | &blat(mxat), &
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| 236 | &xat(-1:mxat),yat(-1:mxat),zat(-1:mxat)
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| 237 | character nmat(mxat)*4
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| 238 | common /atm_c/ nmat
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| 239 |
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| 240 | ! olvlvr - stores initial values for internal variables
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| 241 | ! nmvr - name of variable
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| 242 | ! iatvr - index of primary moving atom for loc. variable
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| 243 | ! ityvr - type of variable ( 1 = valence length,
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| 244 | ! 2 = valence angle,
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| 245 | ! 3 = dihedral angle)
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| 246 | ! iclvr - indicates class for corresponding variable potential
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| 247 | ! iorvr - indicates appropriate order of variables
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| 248 | ! imsvr - index of 1st moving set per variable as stored in
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| 249 | ! 'latms1,latms2'
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| 250 | ! imsvr1,imsvr2 - indices of 1st & last moving set per variable
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| 251 | ! 'latms1,latms2'
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| 252 | ! latms1,latms2 - lists of indices for 1st and last atom of each moving set
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| 253 | ! iadvr1,iadvr2 - indices of 1st & last related variable per var. in 'ladvr'
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| 254 | ! ladvr - list of variable indices which are related to other variables
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| 255 | ! fxvr - .true. if variable will be fixed throughout calculations
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| 256 |
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| 257 | double precision olvlvr, vlvr, axvr
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| 258 | integer iatvr, ityvr, iclvr, iorvr, imsvr1, imsvr2, latms1
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| 259 | integer latms2, iadvr1, iadvr2, ladvr, idvr
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| 260 | common /var_r/ olvlvr(mxvr),vlvr(mxvr),axvr(mxvr)
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| 261 | common /var_i/ iatvr(mxvr),ityvr(mxvr),iclvr(mxvr),iorvr(mxvr), &
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| 262 | & imsvr1(mxvr),imsvr2(mxvr),latms1(mxms),latms2(mxms)&
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| 263 | & ,iadvr1(mxvr),iadvr2(mxvr),ladvr(mxvr),idvr(mxvr)
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| 264 | character nmvr(mxvr)*3
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| 265 | common /var_c/ nmvr
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| 266 | logical fxvr(mxvr)
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| 267 | common /var_l/ fxvr
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| 268 |
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| 269 | ! Energy parametrization for SCHERAGA set
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| 270 | !
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| 271 | ! ehm - 1.5*(elem. charge)/(Planck\'s const./2Pi * electr. mass)
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| 272 | ! atpl - atomic polarizabilities
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| 273 | ! efel - empirical numbers of effective electrons per atom
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| 274 | ! emin - minima of pairwise Lennard-Jones terms of like atoms
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| 275 | ! rmin - corresponding pair-distance of energy minima
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| 276 | ! chb_s,ahb_s - parameter of attraction/repulsion terms of HB-potential
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| 277 | ! e0to_s,sgto_s,rnto_s - barrier[kcal/mole],sign,multiplicity of tors.potential
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| 278 | ! eps_s - distance-INdependent diel. constant
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| 279 | ! do_s,ac_s - flag to define atom-types serving as donors/acceptors in HB
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| 280 | double precision ehm, atpl, efel, emin, rmin, chb_s, ahb_s, e0to_s
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| 281 | double precision sgto_s, rnto_s, eps_s
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| 282 | common /sche_r/ ehm,atpl(mxtyat),efel(mxtyat),emin(mxtyat), &
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| 283 | & rmin(mxtyat),chb_s(mxhbdo,mxhbac),ahb_s(mxhbdo,mxhbac), &
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| 284 | & e0to_s(mxtyto),sgto_s(mxtyto),rnto_s(mxtyto), &
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| 285 | & eps_s
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| 286 | logical do_s(mxtyat),ac_s(mxtyat)
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| 287 | common /sche_l/ do_s,ac_s
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| 288 |
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| 289 | ! Energy parametrization for FLEX set
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| 290 | !
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| 291 | ! c_f,a_f - parameter of attraction/repulsion terms of LJ-potential
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| 292 | ! chb_f,ahb_f - parameter of attraction/repulsion terms of HB-potential
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| 293 | ! e0to_s,sgto_s,rnto_s - barrier[kcal/mole],sign,multiplicity of tors.potential
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| 294 | ! plt_f,slp_f - parameters for sigmoidal distance-dependent epsilon
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| 295 | ! cohb_f - cut-off distance between H- & acceptor atom in Hydrogen-Bonds
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| 296 | ! do_f,ac_f - flags atom-types serving as donors/acceptors in HB
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| 297 |
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| 298 | double precision c_f, a_f, chb_f, ahb_f, e0to_f, sgto_f, rnto_f
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| 299 | double precision plt_f, slp_f, cohb_f
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| 300 | common /flex_r/ c_f(mxtyat,mxtyat),a_f(mxtyat,mxtyat), &
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| 301 | & chb_f(mxhbdo,mxhbac),ahb_f(mxhbdo,mxhbac), &
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| 302 | & e0to_f(mxtyto),sgto_f(mxtyto),rnto_f(mxtyto), &
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| 303 | & plt_f,slp_f,cohb_f
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| 304 | logical do_f(mxtyat),ac_f(mxtyat)
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| 305 | common /flex_l/ do_f,ac_f
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| 306 |
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| 307 | ! Currently chosen energy parametrization
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| 308 | !
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| 309 | ! ihbty = 1, i - HB donor hydrogen & j - HB acceptor
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| 310 | ! = -1, i - HB acceptor & j - HB donor hydrogen
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| 311 | ! = 0, otherwise
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| 312 | ! cij,aij - parameters of attraction/repulsion terms of LJ-potential
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| 313 | ! a14 - special value for repulsion in "1-4"-interactions
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| 314 | ! chb,ahb - parameters of attraction/repulsion terms of HB-potential
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| 315 | ! e0to,sgto,rnto - barrier*0.5 !!,sign,multiplicity of torsional potential
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| 316 | ! esnto = e0/2 * sign * multipl.
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| 317 | ! conv - parameter to convert electrostat. energy into [kcal/mole]
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| 318 | ! plt,slp,cohb - see FLEX
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| 319 | ! flex - .true. if FLEX-parametrization is to be used (obsolete)
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| 320 | ! ientyp : 0 => ECEPP, 1 => FLEX, 2 => Lund, 3 => ECEPP+Abagyan
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| 321 | ! tesgrd - .true. if GRADTEST to be included
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| 322 | integer ihbty, ientyp
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| 323 | double precision cij, aij, a14, chb, ahb, e0to, sgto, rnto, esnto
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| 324 | double precision conv, plt, slp, cohb
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| 325 | common /epar_i/ ihbty(mxtyat,mxtyat)
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| 326 | common /epar_r/ cij(mxtyat,mxtyat),aij(mxtyat,mxtyat), &
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| 327 | & a14(mxtyat,mxtyat),chb(mxtyat,mxtyat),ahb(mxtyat,mxtyat), &
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| 328 | & e0to(mxtyto),sgto(mxtyto),rnto(mxtyto),esnto(mxtyto), &
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| 329 | & conv, plt,slp, cohb
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| 330 |
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| 331 | common /epar_l/ flex, tesgrd,sh2,epsd,ientyp
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| 332 |
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| 333 | ! ENERGY & -MINIMIZATION
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| 334 |
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| 335 | ! nvwml,ivwml1 - number/index of 1st vdW-domain per molecule
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| 336 | ! ivwat1,ivwat2 - index of 1st/last vdW-domain per atom
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| 337 | ! lvwat1,lvwat2 - lists of indices of 1st and last atom in each vdw domain
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| 338 | ! n14ml,i14ml1 - number/index of 1st '1-4' interaction partner per molecule
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| 339 | ! i14at1,i14at2 - index of 1st/last '1-4' interact. partner per atom
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| 340 | ! ixatvw - index of respective atom for each vdW-domain
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| 341 | ! ixatvw - index of respective atom for each '14'-interaction partner
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| 342 |
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| 343 | ! ---------------------------------------------------------------------------- new
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| 344 | ! eyel,eyvw,eyhb,eyvr,eysm,eysl,eyrg - Coulomb,vdW,HB,variable-potential & total
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| 345 | ! eyslh, eyslp - hydrophilic (h)/phobic (p) conributions to the solvent energy
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| 346 | ! potential energy, solvation, regularization energy
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| 347 | ! gdeyvr - partial derivative of total energy vs. variable (Gradient)
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| 348 | ! gdeyrg - partial derivative of regularization energy vs. variable (Gradient)
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| 349 | ! gdeysl - partial derivative of solvatation energy vs. variable (Gradient)
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| 350 | ! wtey - weight to energy & energy gradient
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| 351 | ! wtrg - weight to reg. target & its gradient
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| 352 | integer nvwml, ivwml1, n14ml, i14ml1, ivwat1, ivwat2, i14at1
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| 353 | integer i14at2, lvwat1, lvwat2, l14at, ixatvw, ixat14
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| 354 | double precision eyel, eyvw, eyhb, eyvr, eysm, eysl, eyrg, eyslh
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| 355 | double precision eyslp, eyab, eysmi, eyhbi, eyeli, eyvwi, gdeyvr
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| 356 | double precision gdeyrg, gdeysl, gdeygb, wtey, wtrg
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| 357 | common /eny_i/ nvwml(mxml),ivwml1(mxml),n14ml(mxml),i14ml1(mxml), &
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| 358 | & ivwat1(mxat),ivwat2(mxat),i14at1(mxat),i14at2(mxat)&
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| 359 | & ,lvwat1(mxvw),lvwat2(mxvw),l14at(mx14) &
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| 360 | & ,ixatvw(mxvw),ixat14(mx14)
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| 361 | common /eny_r/ eyel,eyvw,eyhb,eyvr,eysm,eysl,eyrg,eyslh,eyslp,eyab&
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| 362 | & ,eysmi,eyhbi,eyeli,eyvwi &
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| 363 | & ,gdeyvr(mxvr),gdeyrg(mxvr),gdeysl(mxvr) &
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| 364 | & ,gdeygb(6*mxml),wtey,wtrg
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| 365 |
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| 366 | ! ntlrt - total # of restraint types
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| 367 | ! ntlsu - total # of variable subsets
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| 368 | ! nmrt - name of r.t
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| 369 | ! pbrt - probability for r.t
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| 370 | ! i1vrrt,i2vrrt - 1st,last restraint variable for a r.t
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| 371 | ! nmvrrt - name of restraint variable
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| 372 | ! vuvrrt - average value for r.v
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| 373 | ! dvvrrt - standard deviation for r.v
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| 374 | ! i1rtsu - point to 1st restraint type for a variable subset
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| 375 | ! nprtsu - # of restraint types for each subset
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|---|
| 376 | ! iprtsu - pointers from subsets --> restr. types
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|---|
| 377 | ! i1vrsu,i2vrsu - 1st,last pointer in 'ipvrsu' per var. subset
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|---|
| 378 | ! ipvrsu - pointers var. subset -> variables
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|---|
| 379 | integer ntlrt, ntlsu, i1vrrt, i2vrrt, i1rtsu, nrtsu
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|---|
| 380 | integer iprtsu, i1vrsu, i2vrsu, ipvrsu
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|---|
| 381 | double precision pbrt, vuvrrt, dvvrrt
|
|---|
| 382 |
|
|---|
| 383 | common /rstr_i/ ntlrt,ntlsu,i1vrrt(mxrt),i2vrrt(mxrt), &
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| 384 | & iprtsu(mxrtsu),i1rtsu(mxvr),nrtsu(mxvr), &
|
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| 385 | & i1vrsu(mxvr),i2vrsu(mxvr),ipvrsu(mxvr)
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|---|
| 386 |
|
|---|
| 387 | common /rstr_c/ nmrt,nmvrrt
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|---|
| 388 | common /rstr_r/ pbrt(mxrt),vuvrrt(mxvrrt),dvvrrt(mxvrrt)
|
|---|
| 389 |
|
|---|
| 390 | ! rsnmcd - 4-letter codes for NRSTY residue types
|
|---|
| 391 | ! onltcd - respective 1-letter codes for residue types
|
|---|
| 392 |
|
|---|
| 393 | common /rsnm_c/ rsnmcd,onltcd
|
|---|
| 394 |
|
|---|
| 395 | ! arrays for help
|
|---|
| 396 | integer ityath, iowath, iyowath, nbdath, ibdath, iybdath, ityvrh
|
|---|
| 397 | integer iclvrh, iatvrh
|
|---|
| 398 | double precision blath, baath, toath, cgath
|
|---|
| 399 | common /help_i/ ityath(mxath),iowath(mxath),iyowath(mxath), &
|
|---|
| 400 | & nbdath(mxath),ibdath(mxbd,mxath), &
|
|---|
| 401 | & iybdath(mxbd,mxath), &
|
|---|
| 402 | & ityvrh(mxvrh),iclvrh(mxvrh),iatvrh(mxvrh)
|
|---|
| 403 | common /help_r/ blath(mxath),baath(mxath),toath(mxath), &
|
|---|
| 404 | & cgath(mxath)
|
|---|
| 405 | common /help_c/ nmath,nmvrh
|
|---|
| 406 |
|
|---|
