molsysmt.element.group.lipid.is_lipid

molsysmt.element.group.lipid.is_lipid(name)

Check whether a group name corresponds to a lipid residue.

Parameters:

name (str) – Residue or group name as stored in the topology (e.g. 'POPC', 'DPPC').

Returns:

True if name belongs to the set of known lipid group names, False otherwise.

Return type:

bool

Notes

The recognised names are defined in molsysmt.element.group.lipid.lipid_names.

Added in version 1.0.0.