introduction of infinite cylinder potential - currently without PBC
[unres.git] / source / unres / src_MD-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,ithep_pdb,irotam_pdb,itorkcc,ithetkcc,
15      &        iliptranpar,itube
16       common /iounits/ inp,iout,igeom,intin,ipdb,imol2,ipdbin,ithep,
17      &        irotam,itorp,itordp,ifourier,ielep,isidep,iscpp,icbase,
18      &        istat,ientin,ientout,izs1,isecpred,ibond,irest2,iifrag,
19      &        icart,irest1,isccor,ithep_pdb,irotam_pdb,
20      &        itorkcc,ithetkcc,iliptranpar,itube
21       character*256 outname,intname,pdbname,mol2name,statname,intinname,
22      &        entname,prefix,secpred,rest2name,qname,cartname,tmpdir,
23      &        mremd_rst_name,curdir,pref_orig
24       character*4 liczba
25       common /fnames/ outname,intname,pdbname,mol2name,statname,
26      &       intinname,entname,prefix,pot,secpred,rest2name,qname,
27      &       cartname,tmpdir,mremd_rst_name,curdir,pref_orig,liczba
28 C CSA I/O units & files
29       character*256 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       common /csafiles/ csa_rbank,csa_seed,csa_history,csa_bank,
33      & csa_bank1,csa_alpha,csa_alpha1,csa_bankt,csa_int,
34      & csa_bank_reminimized,csa_native_int,csa_in
35       integer 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       common /csaunits/ icsa_rbank,icsa_seed,icsa_history,icsa_bank,
39      & icsa_bank1,icsa_alpha,icsa_alpha1,icsa_bankt,icsa_int,
40      & icsa_bank_reminimized,icsa_native_int,icsa_in,icsa_pdb
41 C Parameter files
42       character*256 bondname,thetname,rotname,torname,tordname,
43      &       fouriername,elename,sidename,scpname,sccorname,patname,
44      &       thetname_pdb,rotname_pdb,liptranname,thetkccname,
45      &       torkccname,tubename
46
47       common /parfiles/ bondname,thetname,rotname,torname,tordname,
48      &       fouriername,elename,sidename,scpname,sccorname,patname,
49      &       thetname_pdb,rotname_pdb,liptranname,thetkccname,
50      &       torkccname,tubename
51       character*3 pot
52 C-----------------------------------------------------------------------
53 C INP    - main input file
54 C IOUT   - list file
55 C IGEOM  - geometry output in the form of virtual-chain internal coordinates
56 C INTIN  - geometry input (for multiple conformation processing) in int. coords.
57 C IPDB   - Cartesian-coordinate output in PDB format
58 C IMOL2  - Cartesian-coordinate output in Tripos mol2 format
59 C IPDBIN - PDB input file
60 C ITHEP  - virtual-bond torsional angle parametrs
61 C IROTAM - side-chain geometry and local-interaction parameters
62 C ITORP  - torsional parameters
63 C ITORDP  - double torsional parameters
64 C IFOURIER - coefficients of the expansion of local-interaction energy 
65 C IELEP  - electrostatic-interaction parameters
66 C ISIDEP - side-chain interaction parameters.
67 C ISCPP  - SCp interaction parameters.
68 C IBOND  - virtual-bond constant parameters and moments of inertia.
69 C ISCCOR - parameters of the potential of SCCOR term
70 C ICBASE - data base with Cartesian coords of known structures.
71 C ISTAT  - energies and other conf. characteristics from an MCM run.
72 C IENTIN - entropy from preceeding simulation(s) to be read in.
73 C SECPRED - SECONDARY STRUCTURE PREDICTION for dihedral constraint generation.
74 C-----------------------------------------------------------------------