vmd.molecule.write

vmd.molecule.write()

Write coordinate and topology data from a loaded molecule to a file

Parameters:

• molid (int) – Molecule ID to read data into
• filetype (str) – File type of coordinate data
• filename (str) – Path to coordinate data
• first (int) – First frame to read. Defaults to 0 (first frame)
• last (int) – Last frame to read, or -1 for the end. Defaults to -1
• stride (int) – Frame stride. Defaults to 1 (read all frames)
• selection (atomsel) – Atom indices to write. Defaults to all atoms.Returns:
• (int) – Number of frames written