csg_gmxtopol man page

csg_gmxtopol — Part of the VOTCA package




Create skeleton for gromacs topology based on atomistic topology and a mapping file. File still needs to be modified by the user.

Please visit the program site at __http://www.votca.org__.


Allowed options:

-h [ --help ]
display this help and exit
-v [ --verbose ]
be loud and noisy
--top arg
atomistic topology file
--out arg
output topology (will create .top and in future also .itp)

Mapping options:

--cg arg
coarse graining mapping and bond definitions (xml-file)
--map-ignore arg
list of molecules to ignore separated by ;
disable mapping and act on original trajectory


Written and maintained by the VOTCA Development Team <devs@votca.org>

This Manual Page was converted from t2t format to the this format by txt2tags (http://txt2tags.org) ! The t2t file was extracted from 'csg_gmxtopol --help' by help2t2t (version 1.4_rc1 )


Version: 1.4_rc1 Tue Oct 4 05:03:54 UTC 2016