Difference between revisions of "Other Useful Stuff"
From DISI
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* [[Analyze ligand geometries using the Cambridge Structural Database (CSD)]] | * [[Analyze ligand geometries using the Cambridge Structural Database (CSD)]] | ||
− | * [[Calculate RMSD between two sets of molecules | + | * [[Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) ]] |