Re: [AMBER] RESP charge derivation

From: shomesankar bhunia <rightclickatrighttime.gmail.com>
Date: Thu, 30 Aug 2012 15:04:44 -0400

Thanks jason for your help.As gaussian is not free, i will try GAMESS,but i
have already installed amber tools in my system than why it is displaying
RESP not found? Thanks in advance.

On Thu, Aug 30, 2012 at 2:55 PM, Jason Swails <jason.swails.gmail.com>wrote:

> 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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> AMBER mailing list
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>
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Received on Thu Aug 30 2012 - 12:30:02 PDT
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