NAME

       csg_radii - Part of the VOTCA package

SYNOPSIS

       csg_radii [OPTIONS]

       csg_radii [--help]

DESCRIPTION

       calculate gyration- and hydrodynamic radius for a specific molecule or molecule type

OPTIONS

       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

AUTHORS

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

COPYRIGHT

       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.