Re: [AMBER] RESP charge derivation

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 30 Aug 2012 15:21:56 -0400

Because AMBERHOME/bin may not be in your PATH. Do you find the command
when you type "which resp"?


On Thu, Aug 30, 2012 at 3:04 PM, shomesankar bhunia <
rightclickatrighttime.gmail.com> wrote:

> 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
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
> _______________________________________________
> AMBER mailing list
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>



-- 
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 - 12:30:03 PDT
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