[Chimera-users] RMSD Calculation

Nancy nancy5villa at gmail.com
Sat Mar 26 18:26:51 PDT 2011

Hi All,

I need to determine the RMSD of a small molecule cocrystallized ligand,
against a large number of predicted docked conformations.  Please let me
know what is the best method for doing this.

Thank you very much,
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