
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
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.. highlight:: none

::

  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
