[Chimera-users] RMSD supports symmetry?
kjwu at ucsd.edu
Fri Sep 11 16:04:34 PDT 2009
I'm wondering if the RMSD function in Chimera will correctly calculate RMSD
when two molecules are compared. For example, if a benzene ring is flipped,
will the RMSD stay the same? Furthermore, how does Chimera do this
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