Hi Jonathan, I particularly haven't had to deal with BIOMT records before. Maybe the discussion in the following link might be of use:
http://www.ks.uiuc.edu/Research/vmd/mailing_list/vmd-l/2623.html Cheers -RB -----Original Message----- From: [email protected] [mailto:[email protected]] On Behalf Of jonathan sheehan Sent: Tuesday, March 27, 2007 10:40 AM To: [email protected] Subject: Re: [PyMOL] dimer On 3/22/07, Bandaranayake, Rajintha <[email protected]> wrote: > symexp sym=pdb,(pdb),4.0 # Creates symmetry partners within 4 A of > molecule pdb Very nice. Is there a way to do this using the BIOMT records? ------------------------------------------------------------------------ - Take Surveys. Earn Cash. Influence the Future of IT Join SourceForge.net's Techsay panel and you'll get the chance to share your opinions on IT & business topics through brief surveys-and earn cash http://www.techsay.com/default.php?page=join.php&p=sourceforge&CID=DEVDE V _______________________________________________ PyMOL-users mailing list [email protected] https://lists.sourceforge.net/lists/listinfo/pymol-users
