csg_gmxtopol [OPTION] [OPTIONPARAMETERS]
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__.
- -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
- --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 <[email protected]>
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 1.3 )
Copyright 2009-2011 The VOTCA Development Team (http://www.votca.org)
Licensed under the Apache License, Version 2.0 (the "License"); you may not use this file except in compliance with the License. You may obtain a copy of the License at
Unless required by applicable law or agreed to in writing, software distributed under the License is distributed on an "AS IS" BASIS, WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied. See the License for the specific language governing permissions and limitations under the License.