Difference between revisions of "Other Useful Stuff"

From DISI
Jump to: navigation, search
Line 7: Line 7:
  
 
* [[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]]

Revision as of 20:21, 21 October 2020