Provided by: votca_2022-3_amd64
csg_radii - Part of the VOTCA package
csg_radii [OPTIONS] csg_radii [--help]
calculate gyration- and hydrodynamic radius for a specific molecule or molecule type
Allowed options: -h [ --help ] display this help and exit --verbose be loud and noisy --verbose1 be very loud and noisy -v [ --verbose2 ] be extremly loud and noisy --top arg atomistic topology file Molecule filter options: --mol arg molecule number --molname arg (=*) pattern for molecule name Trajectory options: --trj arg atomistic trajectory file --begin arg (=0) skip frames before this time (only works for Gromacs files) --first-frame arg (=0) start with this frame --nframes arg process the given number of frames
Written and maintained by the VOTCA Development Team <firstname.lastname@example.org>
Copyright 2009-2021 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 http://www.apache.org/licenses/LICENSE-2.0 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.