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) ]] | |||