1 C-----------------------------------------------------------------------
2 C I/O units used by the program
3 C-----------------------------------------------------------------------
4 integer inp,iout,igeom,intin,ipdb,imol2,ipdbin,jplot,jstatin,
6 common /iounits/ inp,iout,igeom,intin,ipdb,imol2,ipdbin,jplot,
7 & jrms,jstatin,jstatout,nfiles
8 character*256 outname,intname,intinname,pdbname,mol2name,prefix,
9 & prefout,prefintin,statname,rmsname,statinname,statoutname,
11 common /fnames/ outname,intname,pdbname,mol2name,intinname,prefix,
12 & prefout,prefintin,statinname,statoutname,cxfiles
13 C-----------------------------------------------------------------------
14 C INP - main input file
16 C IGEOM - geometry output in the form of virtual-chain internal coordinates
17 C INTIN - geometry input (for multiple conformation processing) in int. coords.
18 C IPDB - Cartesian-coordinate output in PDB format
19 C IMOL2 - Cartesian-coordinate output in Tripos mol2 format
20 C IPDBIN - PDB input file
21 C JPLOT - file for the LaTeX plot of the minimal tree.
22 C JRMS - RMS deviations end energy differences
23 C-----------------------------------------------------------------------