VMD-L Mailing List

From: pascal.baillod_at_epfl.ch
Date: Wed Oct 05 2005 - 12:07:15 CDT

Dear community,
 
I would like to know the tcl syntax to create different cpk representations, of
which I would change the so called "sphere scale" that can be accessed in the
"graphical representations" GUI. So far I use
 
mol representation cpk
..after which I add my atom selections.
 
Thank you very much for any help!
 
Pascal
 
 
 
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Pascal Baillod (PhD student)
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Swiss Federal Institute of Technology EPFL Tel: +41-(0)21-693-0322
Institute of Chemical Sciences and Engineering , Fax: +41-(0)21-693-0320
Laboratory of Computational Chemistry and Biochemistry pascal.baillod_at_epfl.ch
Room BCH 4121, Avenue Forel, http://lcbcpc21.epfl.ch
CH-1015 Lausanne
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