Re: [AMBER] DU issue with Antechamber

From: David Case <david.case.rutgers.edu>
Date: Thu, 23 Mar 2017 09:32:47 -0400

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 Thu Mar 23 2017 - 07:00:02 PDT
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