Dear all I am looking for the correct syntax to select an atom by its ID. I am frequently confronted with needing to identify an atom only by its ID, since at that point I cant tell what position in a residues it takes. Is this possible with the PyMOL select command?
Any replies are greatly appreciated. Martin ------------------------------------------------------------------------------ This SF.net email is sponsored by Make an app they can't live without Enter the BlackBerry Developer Challenge http://p.sf.net/sfu/RIM-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]
