David, In recent builds, you don't need to specify both dimensions for the ray command -- just give it height or width and it will compute the other based on the current aspect ratio.
Regardless, to get the current window, here is one way: print cmd.get_session()['main'] Cheers, Warren -- Warren L. DeLano, Ph.D. Principal Scientist . DeLano Scientific LLC . 400 Oyster Point Blvd., Suite 213 . South San Francisco, CA 94080 USA . Biz:(650)-872-0942 Tech:(650)-872-0834 . Fax:(650)-872-0273 Cell:(650)-346-1154 . mailto:war...@delsci.com > -----Original Message----- > From: pymol-users-ad...@lists.sourceforge.net > [mailto:pymol-users-ad...@lists.sourceforge.net] On Behalf Of > David A. Horita > Sent: Tuesday, January 03, 2006 2:39 PM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] Ray, png > > Hi, > On the subject of larger image sizes, I had a question a > while back; I'd like to know if it's been addressed or anyone > has a quick(er) workaround- Basically, is there in inverse to > the viewport command? i.e., if I manually resize the Pymol > window to fit around the molecule I'm displaying, how can I > get the relative dimensions of the new window? These > dimensions are needed for the Ray command to keep proper > perspective. What I've done in the past is save a small > image of what's displayed in the window, used a graphics > program to determine the x & y dimensions, and then used > these to generate a high-resolution ray traced image with the > same x/y ratio. > I figure I'm missing something. > > Regards, > > > ----------------------------- > David A. Horita, Ph.D. > Department of Biochemistry > Wake Forest University School of Medicine Winston-Salem, NC 27157-1016 > Tel: 336 713-4194 > Fax: 336 716-7671 > email: dhor...@wfubmc.edu > web: http://www1.wfubmc.edu/biochem/faculty/Horita.htm > <http://www1.wfubmc.edu/biochem/faculty/Horita.htm/> > >
