Hi Blanton
You are probably looking for the "symexp" command. I don't remember the exact syntax, but there is a small help text. You can also try to search the mail archive. Best wishes Esben -----Original Message----- From: [email protected] on behalf of Blanton Tolbert Sent: Sat 2006-03-04 15:01 To: [email protected] Subject: [PyMOL] (no subject) Hi pymol community I would like to recapitulate the crystal packing arrangement of a protein structure to look for neighbor interactions. Is it possible to do this in pymol? If so, please provide me some insight. Thanks, Blanton Tolbert Graduate Student University of Rochester Biophysics and Structural Biology 585-275-5189 [email protected] ------------------------------------------------------- This SF.Net email is sponsored by xPML, a groundbreaking scripting language that extends applications into web and mobile media. Attend the live webcast and join the prime developer group breaking into this new coding territory! http://sel.as-us.falkag.net/sel?cmd=lnk&kid=110944&bid=241720&dat=121642 _______________________________________________ PyMOL-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/pymol-users
