Re: [AMBER] "sanderf"

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 31 May 2016 13:11:36 -0400

On Tue, May 31, 2016 at 9:37 AM, Odin Zeus <alchemist1360.yahoo.com> wrote:

> Hi every body
> I need to compile "sanderf", a refined version of regular "sander" to
> write forces.
>

​sander can already write forces.



> It is needed in "QMS" program for the QMMM calculations.
> Does anyone know how should I change the source code of the "AmberTools 12
> and 16" to create the "sanderf".
>

​I have never heard of "sanderf" before. I have also never head of a QMS
program for QM/MM calculations before. If that program relies on a
modified version of Amber, you should seek documentation through that
program's manuals and support forums.

HTH,
Jason

-- 
Jason M. Swails
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Received on Tue May 31 2016 - 10:30:03 PDT
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