added source code
[unres.git] / source / xdrfpdb / src-M / COMMON.IOUNITS
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)
8 C included.
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,
14      &        irest1,isccor
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,
18      &        icart,irest1,isccor
19       character*256 outname,intname,pdbname,mol2name,statname,intinname,
20      &        entname,prefix,secpred,rest2name,qname,cartname,tmpdir,
21      &        mremd_rst_name
22       common /fnames/ outname,intname,pdbname,mol2name,statname,
23      &       intinname,entname,prefix,pot,secpred,rest2name,qname,
24      &       cartname,tmpdir,mremd_rst_name
25 C CSA I/O units & files
26       character*256 csa_rbank,csa_seed,csa_history,csa_bank,
27      & csa_bank1,csa_alpha,csa_alpha1,csa_bankt,csa_int,
28      & csa_bank_reminimized,csa_native_int,csa_in
29       common /csafiles/ csa_rbank,csa_seed,csa_history,csa_bank,
30      & csa_bank1,csa_alpha,csa_alpha1,csa_bankt,csa_int,
31      & csa_bank_reminimized,csa_native_int,csa_in
32       integer icsa_rbank,icsa_seed,icsa_history,icsa_bank,
33      & icsa_bank1,icsa_alpha,icsa_alpha1,icsa_bankt,icsa_int,
34      & icsa_bank_reminimized,icsa_native_int,icsa_in,icsa_pdb
35       common /csaunits/ icsa_rbank,icsa_seed,icsa_history,icsa_bank,
36      & icsa_bank1,icsa_alpha,icsa_alpha1,icsa_bankt,icsa_int,
37      & icsa_bank_reminimized,icsa_native_int,icsa_in,icsa_pdb
38 C Parameter files
39       character*256 bondname,thetname,rotname,torname,tordname,
40      &       fouriername,elename,sidename,scpname,sccorname,patname
41       common /parfiles/ bondname,thetname,rotname,torname,tordname,
42      &       fouriername,elename,sidename,scpname,sccorname,patname
43       character*3 pot
44 C-----------------------------------------------------------------------
45 C INP    - main input file
46 C IOUT   - list file
47 C IGEOM  - geometry output in the form of virtual-chain internal coordinates
48 C INTIN  - geometry input (for multiple conformation processing) in int. coords.
49 C IPDB   - Cartesian-coordinate output in PDB format
50 C IMOL2  - Cartesian-coordinate output in Tripos mol2 format
51 C IPDBIN - PDB input file
52 C ITHEP  - virtual-bond torsional angle parametrs
53 C IROTAM - side-chain geometry and local-interaction parameters
54 C ITORP  - torsional parameters
55 C ITORDP  - double torsional parameters
56 C IFOURIER - coefficients of the expansion of local-interaction energy 
57 C IELEP  - electrostatic-interaction parameters
58 C ISIDEP - side-chain interaction parameters.
59 C ISCPP  - SCp interaction parameters.
60 C IBOND  - virtual-bond constant parameters and moments of inertia.
61 C ISCCOR - parameters of the potential of SCCOR term
62 C ICBASE - data base with Cartesian coords of known structures.
63 C ISTAT  - energies and other conf. characteristics from an MCM run.
64 C IENTIN - entropy from preceeding simulation(s) to be read in.
65 C SECPRED - SECONDARY STRUCTURE PREDICTION for dihedral constraint generation.
66 C-----------------------------------------------------------------------