Hi Buz, You can use "center" as a selection name for input with zoom, along with a distance value.
zoom center, distance e.g. # first, get the object you want in the center of the screen orient # then zoom the viewer by a fixed amount about the center point zoom center, 10 # you may also wish to move the clipping planes in/out to avoid cutting into any of the molecular representations: clip atoms, 4, selection=all # also, depending upon the application, you might want to disable perspective set orthoscopic # get rid of background pixels unset opaque_background # render ray # and save save struct001.png Cheers, Warren -- DeLano Scientific LLC Subscriber Support Services mailto:supp...@delsci.com > -----Original Message----- > From: Buz Barstow [mailto:b...@mac.com] > Sent: Monday, December 15, 2008 11:42 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Ray Tracing A Protein Gallery > > Dear All, > > I'm making a gallery of protein molecules for my PhD thesis. > I'd like to find an automatic way to ensure that all of the > ray traced images have the same scale. Is there an easy way > to do this? > > Thanks! and all the best, > > --Buz > > -------------------------------------------------------------- > ---------------- > SF.Net email is Sponsored by MIX09, March 18-20, 2009 in Las > Vegas, Nevada. > The future of the web can't happen without you. Join us at > MIX09 to help pave the way to the Next Web now. Learn more > and register at > http://ad.doubleclick.net/clk;208669438;13503038;i?http://2009 .visitmix.com/ > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users
