Thank you Jason.
On Thu, May 8, 2014 at 2:29 PM, Jason Swails <jason.swails.gmail.com> wrote:
> On Thu, 2014-05-08 at 12:40 +0300, Kshatresh Dutta Dubey wrote:
> > Dear Users,
> >
> > I am running QM/MM calculations using AMBER/Gaussian interface. However I
> > am unable to define the memory for Gaussian run. I went through the
> manual
> > but unfortunately I was unable to find the keyword to define the memory
> for
> > QM run. I will appreciate if someone help me to define the memory in
> QM/MM
> > or gau namelist.
>
> It is the "mem" keyword, and it is a string. So it would be something
> like this:
>
> &gau
> mem="2GB",
> ... other options
> /
>
> I will add this to the manual.
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
>
>
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>
--
With best regards
************************************************************************************************
Dr. Kshatresh Dutta Dubey
Post Doctoral Researcher,
c/o Prof Sason Shaik,
Hebrew University of Jerusalem, Israel
Jerusalem, Israel
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Received on Thu May 08 2014 - 05:30:02 PDT
