From: Michael L. <mgl...@gm...> - 2007-01-25 17:09:44
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Warren helped me with a similar problem a while ago (I can't find the link in the mailing list archive), and this might do the job for you: If you download and run my script at http://www-personal.umich.edu/~mlerner/Pymol/mg_pymol_utils.py you can start up two PyMOL sessions. You then type send_view in one of them, receive_view in the other one, and the "receive_view" one will follow along. I don't know how to get that all working in one window, but you can always just paste the images together. I find this really useful for comparing structures with different ligands bound, different parts of a dynamics run, etc. In your case, you might need to align all of the structures to one reference structure first, so that the views are similar. Hope this helps, -Michael Lerner On 25 Jan 2007 16:32:21 +0000, David F Burke <df...@ca...> wrote: > > Pymol users, > > I wish to compare several protein structures and was wondering how or if, > in pymol, one can view two structures > side by side and rotate each structure around their own centre of gravity. > This is a bit like stereo view but with > different structures in the left and right views. Many thanks David > -- > David Burke PhD > Department of Zoology, University of Cambridge, > Downing Street, Cambridge, CB2 3EJ > Email:df...@ca... > Tel: 01223 330933 > > ------------------------------------------------------------------------- > 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=DEVDEV > _______________________________________________ > PyMOL-users mailing list > PyM...@li... > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Biophysics Graduate Student Carlson Lab, University of Michigan http://www.umich.edu/~mlerner http://lernerclan.net |