Per, No, looking through the code, there doesn't seem to be anything like this available yet, other than 3D visualization of the alignment (lines drawn between atom centers).
What you are presumably looking for is the length of those lines. hmm... Cheers, Warren -- DeLano Scientific LLC Subscriber Support Services mailto:[email protected] "Not yet a PyMOL Subscriber, but want to support the project? Email [email protected] to quote your lab, school, or employer. Thank you for sponsoring this open-source endeavor!" -WLD > -----Original Message----- > From: [email protected] > [mailto:[email protected]] On Behalf > Of Per Larsson > Sent: Wednesday, September 19, 2007 8:56 AM > To: [email protected] > Subject: [PyMOL] Per residue rms > > Dear people > > Is there somewhere in pymol an option that will allow me to > see the per-residue rms-values when doing a structural > alignment with align? > > Regards > /Per Larsson > > -------------------------------------------------------------- > ----------- > This SF.net email is sponsored by: Microsoft Defy all > challenges. Microsoft(R) Visual Studio 2005. > http://clk.atdmt.com/MRT/go/vse0120000070mrt/direct/01/ > _______________________________________________ > PyMOL-users mailing list > [email protected] > https://lists.sourceforge.net/lists/listinfo/pymol-users
