Hi, I have a script which will display 2 molecules on the screen. Now I would like to select and move one seperately from the other. So if the first molecules name is a.pdb I do:
select a.pdb move a,3 However, instead of a.pdb just moving across the screen both the molecules move. Is there any way to manipulate (rotate/move/zoom) a single molecule from several showing on the screen? ------------------------------------------------------------------- Rajarshi Guha GPG Fingerprint: 0CCA 8EE2 2EEB 25E2 AB04 06F7 1BB9 E634 9B87 56EE ------------------------------------------------------------------- After an instrument has been assembled, extra components will be found on the bench.
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