Re: [AMBER] RESP charge derivation

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 30 Aug 2012 14:55:57 -0400

On Thu, Aug 30, 2012 at 2:49 PM, shomesankar bhunia <
rightclickatrighttime.gmail.com> wrote:
>
> * Software checking *
> Gaussian [ NOT FOUND ]
>

You need to install Gaussian, or use one of the alternative programs.


> resp [ NOT FOUND ]
>

You also need to install resp (which you can do by installing AmberTools).

The error messages in this case point out what the problem is, so don't be
afraid to try stuff out.

HTH,
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Thu Aug 30 2012 - 12:00:04 PDT
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