Hi Yan,
> I changed the pdb format from "C" to "CCC", and now it seems working.
Remember, each atom in your pdb needs to have a unique name.
Not sure if you changed all the C's from "C" to "CCC", but
if you did, this won't work in the end.
Sorry, can't help with antechamber since I haven't used it.
Bill
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Received on Wed Jul 14 2010 - 13:30:03 PDT
