When I load two molecules into pymol which are very similar, they automatically get clumped into the same object as different states. How can I circumvent this behavior? I want to load two molecules which are very similar into different objects. I know about the "split_states" command, but I am looking at a bunch of pairs of molecules and running "split_states" every time I load a pair is a pain.
Is there a command I can use instead of load or a way to call "pymol mol1.pdb mol2.pdb" so that PyMol knows that mol1.pdb and mol2.pdb should go to two different objects? --------------------------------------------------- [http://5.cim.co.cu/cim.gif] ------------------------------------------------------------------------------ One dashboard for servers and applications across Physical-Virtual-Cloud Widest out-of-the-box monitoring support with 50+ applications Performance metrics, stats and reports that give you Actionable Insights Deep dive visibility with transaction tracing using APM Insight. http://ad.doubleclick.net/ddm/clk/290420510;117567292;y _______________________________________________ PyMOL-users mailing list (PyMOL-users@lists.sourceforge.net) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/pymol-users@lists.sourceforge.net
