Difference between revisions of "Other Useful Stuff"

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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. e.g., Crystal pose vs. docked pose]]
+
* [[Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) ]]

Latest revision as of 20:22, 21 October 2020