Pascal, "ori" may be mapping to the "origin" selection operator instead of your structure. Is "ori" the full name of the object you loaded? If so, then this is a bug...
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-boun...@lists.sourceforge.net > [mailto:pymol-users-boun...@lists.sourceforge.net] On Behalf Of Pascal > Sent: Friday, June 09, 2006 6:38 AM > To: pymol-users@lists.sourceforge.net > Subject: [PyMOL] fit: ExecutiveRMS-Error: No atoms selected. > > Hello, > > I am using pymol version 0.99 rc6. When trying to superimpose > 2 almost identical structures (the one is an energy-minimized > version of the other, same number of residues and atoms), I > always get this error-message: > > PyMOL>fit mini, ori > ExecutiveRMS-Error: No atoms selected. > > Whith former versions of PyMOL (the best visualisation > software of the world!), I never faced this problem. Any ideas? > > thanks, > > Pascal Pollet > Biochemistry of plants > Albert-Ludwigs-Universität Freiburg, Germany > > > > > > _______________________________________________ > PyMOL-users mailing list > PyMOL-users@lists.sourceforge.net > https://lists.sourceforge.net/lists/listinfo/pymol-users > > > >
