Hi Jordan, Regarding your post script,
> PS. In the newest release of pymol for mac, I have noticed that when I click > on a letter in the sequence (when the s option is toggled) it selects the > entire chain rather than the individual amino acid. Your mouse selecting mode is "chains". Click on the green colored word "Selecting" in the lower right hand corner of PyMOL's visualization window until it cycles to the method by which you'd like to select (eg. atoms, residues, etc). Cheers, -- Jason -- Jason Vertrees, PhD PyMOL Product Manager Schrödinger, LLC (e) jason.vertr...@schrodinger.com (o) +1 (603) 374-7120 ------------------------------------------------------------------------------ Live Security Virtual Conference Exclusive live event will cover all the ways today's security and threat landscape has changed and how IT managers can respond. Discussions will include endpoint security, mobile security and the latest in malware threats. http://www.accelacomm.com/jaw/sfrnl04242012/114/50122263/ _______________________________________________ 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
