I have a pdb file and the corresponding electron density map. I can copy a selection from the pdb to make an independent object. I'd like to be able to select the electron density map for individual residues and ligands in my pdb file so I can view them away from all the other protein junk. Can someone give me some clues on how to do this?
Thanks, Corey ------------------------------------------------------------------------------ Keep Your Developer Skills Current with LearnDevNow! The most comprehensive online learning library for Microsoft developers is just $99.99! Visual Studio, SharePoint, SQL - plus HTML5, CSS3, MVC3, Metro Style Apps, more. Free future releases when you subscribe now! http://p.sf.net/sfu/learndevnow-d2d _______________________________________________ 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