Dear All,


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?