From: Robert H. <ha...@st...> - 2013-08-20 14:36:33
|
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 < and...@ya...> 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 > > > ------------------------------------------------------------------------------ > Introducing Performance Central, a new site from SourceForge and > AppDynamics. Performance Central is your source for news, insights, > analysis and resources for efficient Application Performance Management. > Visit us today! > http://pubads.g.doubleclick.net/gampad/clk?id=48897511&iu=/4140/ostg.clktrk > _______________________________________________ > Jmol-developers mailing list > Jmo...@li... > https://lists.sourceforge.net/lists/listinfo/jmol-developers > > -- 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 |