On Thu, Mar 18, 2010, Hyma vathi wrote:
> I did try to carefully extract
> the cofactor from cocrystal structure and correct the atom and bond types
> and saved it in a mol2 format and submitted to antechamber but everytime
> some error regarding its charges arises.
You need to provide real information if you expect any help. Just saying
that "some error .... arises" doesn't help....we need specifics.
....dac
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Received on Thu Mar 18 2010 - 12:30:04 PDT
