Hi everybody,
best wishes from germany and thanks a lot specially to the develloper. I'm
chemistry-teacher in germany and use the Wiki-extension to create interactive
pictures for my pupils. Look for example at the page
http://wikis.zum.de/chemie-digital/Frau_Lachner/Was_die_Siedetemperatur_von_Molek%C3%BClen_beeinflusst#Van_der_Waals-Kr.C3.A4fte.
I managed it to use little scripts and buttons even if the informations for the
extensions are not so clear and easy.
I'm new to the list because I wanted to show the electrostatic potential of a
molecule on its surface. There are of cause some informations on the help pages
for scripting. As far as I understand the help-text, Jmol can not calculate it
on its own but only show it, if it is given in a file.
But I do not understand how to get such a file? What kind of software is needed?
As Linux-User I use Avogadro to draw the molecules. And Avogadro can calculate
the electrostatic potential. Can I save the calculations from Avogardo?
Best regards and thanks for your efforts, Birgit
------------------------------------------------------------------------------
Try New Relic Now & We'll Send You this Cool Shirt
New Relic is the only SaaS-based application performance monitoring service
that delivers powerful full stack analytics. Optimize and monitor your
browser, app, & servers with just a few lines of code. Try New Relic
and get this awesome Nerd Life shirt! http://p.sf.net/sfu/newrelic_d2d_apr
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
