MetricSphericalCoordinate(refmol, targetcom, refcom, trajalnsel='protein and name CA', refalnsel=None, centersel='protein', pbc=True)¶
Creates a MetricSphericalCoordinate object that calculates the spherical coordinates between two centers of masses from a set of trajectories.
Molecule object) – The reference Molecule to which we will align.
pbc (bool) – Enable or disable coordinate wrapping based on periodic boundary conditions.
Returns the description of each projected dimension.
Molecule object) – A Molecule object which will be used to calculate the descriptions of the projected dimensions.
map – A DataFrame containing the descriptions of each dimension