csg_sphericalorder - Part of the VOTCA package

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

       Copyright 2009-2024 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.

VOTCA Development Team                    csg_sphericalorder User Manual                   CSG_SPHERICALORDER(1)

       !! EXPERIMENTAL !! Calculate spherical order parameter.
        Needs non-spherical beads in mapping.

csg_sphericalorder - Part of the VOTCA package

       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
         --filter arg (=*)       filter molecule names
         --radialcut arg (=0)    radial cutoff: distance from center where bead is
                                 considered
         --minrad arg (=0)       minimal distance a parcle has to be apart from center
                                 to be considerd
         --refmol arg            Reference molecule
         --rbinw arg (=0)        Do multiple r_bins multiple histograms

       Mapping options:

         --cg arg                  coarse graining mapping and bond definitions
                                 (xml-file)
         --map-ignore arg          list of molecules to ignore separated by ;
         --no-map                  disable mapping and act on original trajectory

       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

csg_sphericalorder [OPTIONS]

       csg_sphericalorder [--help]