/ . / Trajectory / DCD / MDToolsMarch97 / md_AtomGroup.py / Residue 

A group of atoms with extra information.

Data: type, name, id, segment, prev, next

Methods: r = Residue() r.buildrefs() - assigns residue for atoms (done by Molecule) r.delrefs() - removes references to allow deletion (done by Molecule) r[name] - returns atoms by name (like a dictionary) r.rotate(angle,[units]) - rotate side chain r.phipsi([units]) - returns (phi,psi)

See also: Atom, Molecule, angles

rotate (
        self,
        angle,
        units=angledefault,
        )

delrefs ( self )

__getitem__ ( self,  name )

phipsi ( self,  units=angledefault )

__repr__ ( self )

buildrefs ( self )

__init__ ( self )