Dear community, Is there any way I could obtain atom-wise average of map values at exposed surface dots, and save it in b or q column of pdb file?
Pymol allows nice visualization of electrostatic potential map. I was wondering if I could also compare several structures in value instead of color. Is there a standard way of doing something similar? If not could someone please suggest where I could explore to find out the ways to, -1. get the coordinates of each atoms' solvent exposed surface dots? -2. get map value corresponding to a coordinate position? Thanks in advance Kensuke ------------------------------------------------------------------------------ Learn Graph Databases - Download FREE O'Reilly Book "Graph Databases" is the definitive new guide to graph databases and their applications. Written by three acclaimed leaders in the field, this first edition is now available. Download your free book today! http://p.sf.net/sfu/NeoTech _______________________________________________ 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
