Hello , I want to extract out complete amino acid residues which fall "within a radius of 4 to 9 Angstroms from the ligand".
What do I do in such a case, given the pdb id's, chain ID, the name of the ligand and its residue id? PS: I want to avoid, extracting out cmplete residues within a 0-4.5A first AND THEN getting residues from 4.5-9A. Is there a direct way to do this? Please let me know. - Anasuya -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. ------------------------------------------------------------------------------ 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
