The Molecular Graphics Laboratory Forum

Parameters for Vanadium
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Author:  Bhabatosh [ Fri Dec 02, 2011 7:08 am ]
Post subject:  Parameters for Vanadium

I am trying to dock some small molecules containing Vanadium metal (in it's +4 oxidation state) to a macromolecule using Autodock 4 software. But, Autdock force field calibrations do not include the parameters for Vanadium.
Can anyone please help me out by providing me the parameters (Rii, epsii, vol and solpar parameters) for Vanadium (+4) :?:

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