I encountered a problem when trying to rotate or translate a molecule with
a grasp electrostatic map loaded. I have three identical molecules, one of which
has its surfaced coloured according to the electrostatics from a grasp map.
When I use the mouse to rotate all molecules, the grasp map moves along accordingly,
but when I rotate an individual molecule it rotates within the map and the surface
colours change obviously. So how can I lock the map to a molecule in such a way that
I can use the rotate or translate command on a molecule and the map moves with it?