vmd.topology.delangle

vmd.topology.delangle()

Delete an angle between atoms with the given indices. If the angle does not exist, does nothing.

Parameters:

• i (int) – Index of first atom
• j (int) – Index of second atom
• k (int) – Index of third atom
• molid (int) – Molecule ID to delete from. Defaults to top molecule.

Returns:

(bool) True if angle exists and was deleted