Hello All but Bob in particular As a lurker on this forum I worry that I have a few problems that are less sophisticated than most of the points you cover.
However I am going to ask my (probably stupid) question anyway: Should double bonds rotate? Perhaps I have not progressed much from plastic molecular models made with springs and things - I certainly prefer ball and stick as a display option. And whilst I am about it, I am going to ask what is the basis for the Computation -> Optimise structure procedure, and how does it differ from the Minimise option in model kit mode? Many thanks Richard Steane ------------------------------------------------------------------------------ Go from Idea to Many App Stores Faster with Intel(R) XDK Give your users amazing mobile app experiences with Intel(R) XDK. Use one codebase in this all-in-one HTML5 development environment. Design, debug & build mobile apps & 2D/3D high-impact games for multiple OSs. http://pubads.g.doubleclick.net/gampad/clk?id=254741911&iu=/4140 _______________________________________________ Jmol-users mailing list Jmol-users@lists.sourceforge.net https://lists.sourceforge.net/lists/listinfo/jmol-users
