Difference between revisions of "Other Useful Stuff"

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

Latest revision as of 20:22, 21 October 2020