6.5. DESRES file format — MDAnalysis.coordinates.DMS

Classes to read DESRES Molecular Structure file format (DMS) coordinate files (as used by the Desmond MD package).

class MDAnalysis.coordinates.DMS.DMSReader(filename, convert_units=None, n_atoms=None, **kwargs)[source]

Reads both coordinates and velocities.

Changed in version 0.11.0: Frames now 0-based instead of 1-based