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
