I've just been playing around with the molecular workbench 3D modeler, which has a completely different menu structure, but it's no effort at all to work with this new menu set. Actually I am glad they didn't leave the jmol interface and put everything under 'macros' for example, it would have made the program unworkable.
This is exactly a case where you remove standard menu items to remove confusement for the user (especially useful in education purposes: less is more), and I do not think many people will have problems with jmol applets interacting differently. You automatically use the menu items you get presented. So I would think that the current jmol menu can be the default 'full' set, for which translations are already there anyway. There can be a default 'small' set and I would prefer it if all menu options can be removed easily, leaving room for a set of only custom options. Excellent! Many thanks (especially) to Bob for his dedication on the Jmol program in the last year. In this year, the possibilities of the program grew faster than one could learn and remember how to use them all! For me, Jmol grew from just a substitute for rasmol and xmol to an innovative, versatile visualization program, I think this. counts for most of us! -- Greetings, Pim http://www.molmod.com ------------------------------------------------------------------------- This SF.net email is sponsored by: Microsoft Defy all challenges. Microsoft(R) Visual Studio 2005. http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
