Hi Jon, It is also possible to use the origin command to set the origin to a specified position or to use a selection for determining the origin (origin selection). In that way you can get what you want by setting the origin for each molecule before doing a rotation.
Cheers, Tsjerk On 2/20/06, Grégori Gerebtzoff <gregori.gerebtz...@unibas.ch> wrote: > > Hi Jon, > > I don't know if this is possible, but Warren posted some weeks ago two > scripts you can run on two PyMOL sessions, in order to synchronize the > view > on both visualization windows. > Have a look at these two links: > http://sourceforge.net/mailarchive/message.php?msg_id=14392630 > and > http://sourceforge.net/mailarchive/message.php?msg_id=14394927 > > It might do the trick for you. > > Cheers, > > Greg > > > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of Jon Manning > Sent: vendredi, 17. février 2006 19:59 > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Multiple origins possible? > > Hi all, > > I'm new new to PyMol, but have a question so would appreciate any > pointers people have. I currently read in a molecule to pymol, 'copy' > it, and color the two copies at different positions. I set a single > origin, being the centre of gravity of the combined molecules. Ideally, > I'd like to be able to set two origins, and have the molecules rotate > synchronously side-by-side rather than as one object, so I can compare > more easily. Is this possible with PyMol? > > Thanks, > > Jon > > -- > > Smart Bomb: "Cogito Ergo Boom." > > > ########### > > Jonathan Manning > PhD Student > Barton Group > School of Life Sciences > University of Dundee > Scotland, UK > Tel +44 1382 388707 > > > > > > > > ------------------------------------------------------- > This SF.net email is sponsored by: Splunk Inc. Do you grep through log > files > for problems? Stop! Download the new AJAX search engine that makes > searching your log files as easy as surfing the web. DOWNLOAD SPLUNK! > http://sel.as-us.falkag.net/sel?cmdlnk&kid3432&bid#0486&dat1642 > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > -- Tsjerk A. Wassenaar, M.Sc. Groningen Biomolecular Sciences and Biotechnology Institute (GBB) Dept. of Biophysical Chemistry University of Groningen Nijenborgh 4 9747AG Groningen, The Netherlands +31 50 363 4336
