Re: [AMBER] "sanderf"

From: Jason Swails <>
Date: Tue, 31 May 2016 13:11:36 -0400

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


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