Difference between revisions of "Other Useful Stuff"
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(Created page with " Useful chimera commands calculate volume of the binding site and molecules") |
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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]] |
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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) ]] | ||
