Dear All, I have a small query regarding PyMol and I would appreciate if you can help me with it. My query is:
How do I analyze interactions with PyMol after I have docked my files? I wanted to know which molecules/amino acids are interacting in the docked confirmation. I would really appreciate your help. Thanks, Hani ________________________________ This e-mail may contain information that is privileged or confidential. If you are not the intended recipient, please delete the e-mail and any attachments and notify us immediately. ------------------------------------------------------------------------------ This SF email is sponsosred by: Try Windows Azure free for 90 days Click Here http://p.sf.net/sfu/sfd2d-msazure _______________________________________________ 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
