1 C-----------------------------------------------------------------------
2 C I/O units used by the program
3 C-----------------------------------------------------------------------
4 C 9/18/99 - unit ifourier and filename fouriername included to identify
5 C the file from which the coefficients of second-order Fourier expansion
6 C of the local-interaction energy are read.
7 C 8/9/01 - file for SCP interaction constants named scpname (unit iscpp)
9 C-----------------------------------------------------------------------
10 C General I/O units & files
11 integer inp,iout,igeom,intin,ipdb,imol2,ipdbin,ithep,irotam,
12 & itorp,itordp,ifourier,ielep,isidep,iscpp,icbase,istat,
13 & ientin,ientout,izs1,isecpred,ibond,irest2,iifrag,icart,
15 common /iounits/ inp,iout,igeom,intin,ipdb,imol2,ipdbin,ithep,
16 & irotam,itorp,itordp,ifourier,ielep,isidep,iscpp,icbase,
17 & istat,ientin,ientout,izs1,isecpred,ibond,irest2,iifrag,
19 character*256 outname,intname,pdbname,mol2name,statname,intinname,
20 & entname,prefix,secpred,rest2name,qname,cartname,tmpdir,
21 & mremd_rst_name,curdir,pref_orig
23 common /fnames/ outname,intname,pdbname,mol2name,statname,
24 & intinname,entname,prefix,pot,secpred,rest2name,qname,
25 & cartname,tmpdir,mremd_rst_name,curdir,pref_orig,liczba
26 C CSA I/O units & files
27 character*256 csa_rbank,csa_seed,csa_history,csa_bank,
28 & csa_bank1,csa_alpha,csa_alpha1,csa_bankt,csa_int,
29 & csa_bank_reminimized,csa_native_int,csa_in
30 common /csafiles/ csa_rbank,csa_seed,csa_history,csa_bank,
31 & csa_bank1,csa_alpha,csa_alpha1,csa_bankt,csa_int,
32 & csa_bank_reminimized,csa_native_int,csa_in
33 integer icsa_rbank,icsa_seed,icsa_history,icsa_bank,
34 & icsa_bank1,icsa_alpha,icsa_alpha1,icsa_bankt,icsa_int,
35 & icsa_bank_reminimized,icsa_native_int,icsa_in,icsa_pdb
36 common /csaunits/ icsa_rbank,icsa_seed,icsa_history,icsa_bank,
37 & icsa_bank1,icsa_alpha,icsa_alpha1,icsa_bankt,icsa_int,
38 & icsa_bank_reminimized,icsa_native_int,icsa_in,icsa_pdb
40 character*256 bondname,thetname,rotname,torname,tordname,
41 & fouriername,elename,sidename,scpname,sccorname,patname
42 common /parfiles/ bondname,thetname,rotname,torname,tordname,
43 & fouriername,elename,sidename,scpname,sccorname,patname
45 C-----------------------------------------------------------------------
46 C INP - main input file
48 C IGEOM - geometry output in the form of virtual-chain internal coordinates
49 C INTIN - geometry input (for multiple conformation processing) in int. coords.
50 C IPDB - Cartesian-coordinate output in PDB format
51 C IMOL2 - Cartesian-coordinate output in Tripos mol2 format
52 C IPDBIN - PDB input file
53 C ITHEP - virtual-bond torsional angle parametrs
54 C IROTAM - side-chain geometry and local-interaction parameters
55 C ITORP - torsional parameters
56 C ITORDP - double torsional parameters
57 C IFOURIER - coefficients of the expansion of local-interaction energy
58 C IELEP - electrostatic-interaction parameters
59 C ISIDEP - side-chain interaction parameters.
60 C ISCPP - SCp interaction parameters.
61 C IBOND - virtual-bond constant parameters and moments of inertia.
62 C ISCCOR - parameters of the potential of SCCOR term
63 C ICBASE - data base with Cartesian coords of known structures.
64 C ISTAT - energies and other conf. characteristics from an MCM run.
65 C IENTIN - entropy from preceeding simulation(s) to be read in.
66 C SECPRED - SECONDARY STRUCTURE PREDICTION for dihedral constraint generation.
67 C-----------------------------------------------------------------------