csg_radii1

Usage

Overview

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