Re: [AMBER] Error while running MMPBSA

From: Kenneth Huang <kennethneltharion.gmail.com>
Date: Thu, 2 Apr 2015 11:25:34 -0400

Shreeramesh,

Are you looking in $AMBERHOME/src/sander? I'm assuming you have
AmberTools14- if so, try checking $AMBERHOME/AmberTools/src/sander for
mdread.F90.

Best,

Kenneth

On Thu, Apr 2, 2015 at 11:15 AM, Shreeramesh <shreeramesh.gmail.com> wrote:

> On Thu, Apr 2, 2015 at 7:57 AM, Kenneth Huang <kennethneltharion.gmail.com
> >
> wrote:
>
> > http://archive.ambermd.org/201111/0370.html
>
>
>
> ​Dear Sir,
>
> Thank for your feed back. I have gone through the archive and I was not
> able to locate mdread.f file as mentioned in archive​
>
> Thanks & regards
>
> *Ramesh M*
> Email: shreeramesh.gmail.com
> Mobile: (91) + 9646469938 (27) + (0) 844556164
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>



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Received on Thu Apr 02 2015 - 08:30:04 PDT
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