Other Useful Stuff: Difference between revisions

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[[Useful chimera commands]]
* [[Useful chimera commands]]


[[calculate volume of the binding site and molecules]]
* [[calculate volume of the binding site and molecules]]
 
* [[PDB surface points for figures]]
 
* [[Analyze ligand geometries using the Cambridge Structural Database (CSD)]]
 
* [[Calculate RMSD between two sets of molecules (eg, Crystal pose vs. docked pose) ]]

Latest revision as of 04:22, 22 October 2020