Center change rotation center Fit calculate structure superpositions MoveInit undo all translations MoveX move molecule in X direction MoveY move molecule in Y direction MoveZ move molecule in Z direction RotateInit undo all rotations RotateX rotate molecule around X axis RotateY rotate molecule around Y axis RotateZ rotate molecule around Z axis AutoScale scale/translate molecules to window size
Reto Koradi, kor@mol.biol.ethz.ch