Dear PyMol users, I wonder if anyone knows a way to select atoms that are near a region of electron density.
Say I have a binding pocket in atomic detail, but the ligand binds transiently and non-specifically, so I just have an approximate electron density could for it. Is it possible to select atoms in an object that are near to these density levels? Alternatively, can you turn a map into an object that can be used in this way (fill it with dummy atoms)? Thank you, Michael Zimmermann ------------------------------------------------------------------------------ This SF.Net email is sponsored by the Verizon Developer Community Take advantage of Verizon's best-in-class app development support A streamlined, 14 day to market process makes app distribution fast and easy Join now and get one step closer to millions of Verizon customers http://p.sf.net/sfu/verizon-dev2dev _______________________________________________ PyMOL-users mailing list ([email protected]) Info Page: https://lists.sourceforge.net/lists/listinfo/pymol-users Archives: http://www.mail-archive.com/[email protected]
