Bob, thanks for your tip on selecting/modifying bonds based on distance, it
worked!
Now I would like to know if there is a way to run a set of commands
(or script) automatically every time a new molecule is loaded. I am using
the
jmolAppletInline and loading molecules through a radio button with
a onClick="jmolLoadInline()" method inside a <form>. I know there is a
"defaultloadscript" but
perhaps I don't know how to use it or is not intended for that purpose...
jmol 11.0.1.
Thanks!
--
0 | Mauricio Carrillo Tripp, PhD
/ | Department of Molecular Biology
0 | The Scripps Research Institute
\ | 10550 North Torrey Pines Road
0 | La Jolla, California 92037
/ | [EMAIL PROTECTED]
0 | http://www.scripps.edu <http://www.scripps.edu/%7Etrippm>
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