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Value Error: Zero size array while running POVME 3.0
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during the docking of Sn compound by Autodock vina, i am facing this error "AutoDock Vina throws an error with the following message: ATOM syntax incorrect: "Sn" is not a valid AutoDock type. Note that AutoDock atom types are case-sensitive"
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anyone interested in group study ?
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Write the detail or exact information of the following of molecule “X” with UniProtKB accession number P18564.
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Measure energy of chemical bonds between receptor and ligands (polar and non-polar bonds)
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different result in visualizer
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