In the page http://www.wellesley.edu/Chemistry/Flick/testfile.html I am
trying to show my department how to tailor a Jmol page for a specific
class, and have included several options. All works fine until the draw
pointgroup link is used. From that time on the mapped MEP will not show
up. If you do MEP before draw pointgroup then all is well, until you do
draw pointgroup. I am probably missing something obvious here.
This is the relevant code for the links:
<script>
jmolLink("frame 1.2; mo 21", "HOMO")
</script>
<script>
jmolLink("frame 1.2; mo 22", "LUMO")
</script>
<script>
jmolLink("vibration on; frame 1.32", "C-H symmetric stretch")
</script>
</p>
<p>
<script>
jmolLink("frame 1.1; draw pointgroup", "rotations and reflections")
</script>
</p>
<p>
<script>
jmolLink("frame 1.2; isosurface resolution 6 SOLVENT map MEP
translucent .5 on", "electrostatic potential on")
</script>
<script>
jmolLink("frame 1.2; isosurface MEP off", "electrostatic potential
off")
</script>
</p>
Thanks,
Flick
_______________
William F. Coleman
Professor of Chemistry
Wellesley College
Wellesley MA 02481
on leave 2007-08 - please contact via email only
[EMAIL PROTECTED]
www.wellesley.edu/Chemistry/colemanw.html
Editor, JCE WebWare and JCE Featured Molecules
http://www.jce.divched.org/JCEDLib/WebWare/
http://jchemed.chem.wisc.edu/JCEWWW/Features/MonthlyMolecules/index.html
-------------------------------------------------------------------------
This SF.Net email is sponsored by the Moblin Your Move Developer's challenge
Build the coolest Linux based applications with Moblin SDK & win great prizes
Grand prize is a trip for two to an Open Source event anywhere in the world
http://moblin-contest.org/redirect.php?banner_id=100&url=/
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users