Hi Jared, yes your method works as you described, it does NOT follow every turn. I'm sorry, I was mistaken. Your method is very good, however I wanted do simplify it even more, and showing a very rough course of the protein. I ended up with a pdb file consisting of only 27 amino acid residues (whole protein had over 500). Anyway, I might additionally show a structure simplified your way :-)
Thanks again for your help! Simon ------------------------------------------------------------------------------ Rapidly troubleshoot problems before they affect your business. Most IT organizations don't have a clear picture of how application performance affects their revenue. With AppDynamics, you get 100% visibility into your Java,.NET, & PHP application. Start your 15-day FREE TRIAL of AppDynamics Pro! http://pubads.g.doubleclick.net/gampad/clk?id=84349351&iu=/4140/ostg.clktrk _______________________________________________ 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
