At the moment I'm trying to load more than one molecule from multiple pdb data files into one Jmol instance. It works fine using the load append command, and I can display any of the loaded molecules separately or all together.
But I can't seem to find any function that allows me to manipulate (rotate, move) only one of the appended moleculesinteractively from the Jmol applet. I suppose there actually is such a function but I don't know how to activate it. Selecting only one out of two molecules and rotating it still rotates both molecules. Can anyone of you give me a hint how to move one molecule relative to the other interactively? Or, if this is only possible using script commands, where can I find a tutorial on that? thanks a lot in advance Reinhold Störmann ------------------------------------------------------------------------------------------ Dr. Reinhold Störmann University of Bremen - Center for Environmental Research and Sustainable Technology Leobener Str. D-28359 Bremen Germany ------------------------------------------------------------------------------ WhatsUp Gold - Download Free Network Management Software The most intuitive, comprehensive, and cost-effective network management toolset available today. Delivers lowest initial acquisition cost and overall TCO of any competing solution. http://p.sf.net/sfu/whatsupgold-sd _______________________________________________ Jmol-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/jmol-users
