Dear all,
I have a question:
How can I get atom name + x,y coordinates by clicking atom on jmol applet?
For example: I have molecule PCl5 shown on jmol applet,
I left-click atom P on the applet with a mouse,
and I need some function that can do:
get_parameters_from_mouse_click (mouse_event_click)
{
get_x_coordinate();
get_y_coordinate();
get_atom_name();
}
and what libraries/jmol packages do I need to save on the server to perform
this?
Thank you,
Ira.
------------------------------------------------------------------------------
Let Crystal Reports handle the reporting - Free Crystal Reports 2008 30-Day
trial. Simplify your report design, integration and deployment - and focus on
what you do best, core application coding. Discover what's new with
Crystal Reports now. http://p.sf.net/sfu/bobj-july
_______________________________________________
Jmol-developers mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-developers
