molsysmt.element.group.lipid.is_lipid#

molsysmt.element.group.lipid.is_lipid(name)[source]#

Check whether a group name corresponds to a lipid residue.

Parameters:

name (object) – Argument name.

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.