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-messag=
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?
Biochemistry of plants
Albert-Ludwigs-Universit=E4t Freiburg, Germany
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