pkgsrc-wip/py-mdtraj/DESCR

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MDTraj is a python library that allows users to manipulate molecular
dynamics(MD) trajectories and perform a variety of analyses, including
fast RMSD, solvent accessible surface area, hydrogen bonding, etc.
A highlight of MDTraj is the wide variety of molecular dynamics trajectory
file formats which are supported, including RCSB pdb, GROMACS xtc, tng,
and trr, CHARMM/NAMD dcd, AMBER binpos, AMBER NetCDF, AMBER mdcrd,
TINKER arc and MDTraj HDF5