Other Useful Stuff: Difference between revisions

Latest revision as of 04:22, 22 October 2020

Revision as of 04:21, 22 October 2020 (view source) Yingyang (talk \| contribs) No edit summary ← Older edit		Latest revision as of 04:22, 22 October 2020 (view source) Yingyang (talk \| contribs) No edit summary
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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) ]]