2008/4/7, Rolf Huehne <[EMAIL PROTECTED]>: > Angel Herraez wrote: > > El 7 Apr 2008 a las 12:28, Rolf Huehne escribió: > >>> CTRL + Left mouse drag action add a atom ( a Carbon) > >> This only opened up the Jmol popup menu. > > > > > > In Windows, Ctrl-click opens the menu, but Ctrl-drag adds atoms. Just > > hold the mouse button. > >
> > With KDE on Linux it doesn't make a difference. At the end of the > dragging the popup menu opens up (no adding of an atom). > I make a temporary change to replace a ALT_LEFT drag action with a SHIFT_LEFT drag. (but the SHIFT_LEFT action is not good for atom moving action because of it is conflict with a SHIFT_LEFT zoom action) Please feel free to suggest the proper mouse action for molecular editing and I also add a key listener to enable "minimize" .. you can make a molecule and click "E" on the applet to get the optimized geometry of it. Regards, Won-Kyu Park ------------------------------------------------------------------------- This SF.net email is sponsored by the 2008 JavaOne(SM) Conference Register now and save $200. Hurry, offer ends at 11:59 p.m., Monday, April 7! Use priority code J8TLD2. http://ad.doubleclick.net/clk;198757673;13503038;p?http://java.sun.com/javaone _______________________________________________ Jmol-developers mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-developers
