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.