4.13. DESRES Molecular Structure file format topology parser

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

MDAnalysis.topology.DMSParser.parse(filename)

Parse DMS file filename and return the dict structure.

Only reads the list of atoms.

Returns:MDAnalysis internal structure dict, which contains Atom and Bond objects

See also

The structure dict is defined in MDAnalysis.topology.PSFParser.parse().