On Mon, 6 Jun 2005, Kevin Karplus wrote: >The trick to showing superimposed molecules without getting unwanted >"bonds" is to put the different moelcules in different models. At >least, that works well with Rasmol---I've not gotten over the high >startup learning curve with Pymol yet. Visualize a trackball or else you will have no chance moving from rasmol to pymol ;) > >Kevin Karplus > >_______________________________________________ >ssml-general mailing list >ssml-general at bioinformatics.org >https://bioinformatics.org/mailman/listinfo/ssml-general >