Hi David,
Please find the attached pdb file i used to generate the prepin file.
Thanks.
Abhilash
On Thu, Mar 23, 2017 at 7:02 PM, David Case <david.case.rutgers.edu> wrote:
> On Thu, Mar 23, 2017, Abhilash J wrote:
> >
> > I have a facing a small issue with antechamber. It is giving DU
> > atomtype to an atom while generating its parameters.
>
> Can you provide the input file (pdb?) that you used, the exact antechamber
> command you used?
>
> ....thx...dac
>
>
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Received on Sat Mar 25 2017 - 00:30:02 PDT
