14. 5. Movement

Center	change rotation center
Fit	calculate structure superpositions
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

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MOLMOL Manual - 7 Oct 1997

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