vmd.molecule.load

vmd.molecule.load()

Load a molecule from a file. Can optionally read in coordinate files as well. Coordinate data does not have to be present in structure file.

Parameters:

• struct_type (str) – File type for structure data, or ‘graphics’ for a blank molecule to add graphics to.
• struct_file (str) – Filename for structure data
• coord_type (str) – File type for coordinate data. Optional.
• coord_file (str) – Filename for coordinate data. Optional.

Returns:

(int) – Molecule ID of loaded molecule