MDAnalysis/core/groups.py

850         atomgroup = self.atoms
854             x = atomgroup.pack_into_box(inplace=False)
856             x = atomgroup.positions
888         atomgroup = self.atoms.unique
892             x = atomgroup.pack_into_box(inplace=False)
893             centroid = atomgroup.center_of_geometry(pbc=True)
895             x = atomgroup.positions
896             centroid = atomgroup.center_of_geometry(pbc=False)
965         atomgroup = self.atoms.unique
968         atomgroup.universe.trajectory.ts.positions[atomgroup.indices] += vector
1009         atomgroup = self.atoms.unique
1012             atomgroup.translate(-point)
1013         x = atomgroup.universe.trajectory.ts.positions
1014         idx = atomgroup.indices
1017             atomgroup.translate(point)
1184         atomgroup = self.atoms.unique
1186             return atomgroup.pack_into_box(box=box)
1189             objects = [atomgroup.atoms]
1191             objects = atomgroup.residues
1193             objects = atomgroup.segments
1195             objects = atomgroup.fragments
1212             box = atomgroup.dimensions