Oh, yes, sure. If you want to use the file dialog, just change the setting
of defaultDropScript to your liking. Something like:
set defaultDropScript 'load "%FILE"; wireframe -0.2; vibration on
see http://chemapps.stolaf.edu/jmol/docs/?ver=13.2#set_defaultdropscriptfor
a more complex example.
If you are using the JmolViewer interface, just add whatever you want to
the load script and use JmolViewer.script()
Bob
On Tue, Aug 20, 2013 at 5:35 AM, Andrei Ionut Apopei <
andrei_ionut1...@yahoo.com> wrote:
>
> Dear Jmol developers,
>
> Currently I'm trying to integrate a Jmol functionality into a Java
> application. So far I founded a good starting point at this link:
> http://old.nabble.com/Integrating-Jmol-into-an-application-td31583044.html
> .
>
> My OS: Windows 7
> Jmol version: 13.2.3
>
> It works great, but I wanna know if it is possible to put some scripts
> (specific zoom, atom selection, vibration on, and so on) to load at the
> beginning (when the file load e.g. Caffeine.xyz). How can I achieve this?
>
> Thanks,
> Andrei
>
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
If nature does not answer first what we want,
it is better to take what answer we get.
-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
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