Re: [AMBER] PMEMD compilation

From: manoj singh <mks.amber.gmail.com>
Date: Sun, 21 Jun 2009 05:05:44 +0100

Thanks for the reply.I have never got any error. Since there is not any test
to make, I just wanted to make sure.

Manoj

On Sat, Jun 20, 2009 at 1:36 PM, Ross Walker <ross.rosswalker.co.uk> wrote:

> Hi Manoi,
>
> It looks okay to me. Do you see any errors when you try to compile with it?
>
> All the best
> Ross
>
> > -----Original Message-----
> > From: amber-bounces.ambermd.org [mailto:amber-bounces.ambermd.org] On
> > Behalf Of manoj singh
> > Sent: Friday, June 19, 2009 3:50 PM
> > To: AMBER Mailing List
> > Subject: [AMBER] PMEMD compilation
> >
> > Dear Amber Users,
> >
> > Attached is the config file I have used in compilation for pmemd in
> > Amber10.
> >
> >
> > I will be very thankful if some one can have look on that and assure me
> > that
> > every thing are appropriate.
> >
> > Sincerely,
> > Manoj
>
>
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Received on Mon Jul 06 2009 - 10:17:31 PDT
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