Improper
This module defines Improper
for dealing with improper information provided
by using AtomGroup.setImpropers()
method.
-
class
Improper
(ag, indices, acsi=None)[source]
A pointer class for improperd atoms. Following built-in functions are
customized for this class:
-
getACSIndex
()[source]
Returns index of the coordinate set.
-
getAtomGroup
()[source]
Returns atom group.
-
getAtoms
()[source]
Returns improperd atoms.
-
getIndices
()[source]
Returns indices of improperd atoms.
-
getSize
()[source]
Returns improper size.
-
getVectors
()[source]
Returns bond vectors that originate from the central atom.
-
setACSIndex
(index)[source]
Set the coordinate set at index active.