vmd.molecule.get_remarks

vmd.molecule.get_remarks()

Get remarks associated with files loaded into a molecule

Parameters:molid (int) – Molecule ID to query Returns:(list of str) –

Remarks present in the molecule, one string per loaded

file with remark information. Multiple remarks in the same file will be separated by newline (n) characters. If no remarks are associated with a given file loaded into the molecule, an empty string will be present in the list. If no remarks are associated with the molecule, an empty list will be returned.