Re: [AMBER] NMR refinement in explicite water

From: David A. Case <case.biomaps.rutgers.edu>
Date: Thu, 7 Oct 2010 07:45:01 -0400

On Thu, Oct 07, 2010, Baptiste Legrand wrote:

> I continue to build my protocole following the example/tutorial
> available here (or in the amber6 manual):
> http://ambermd.org/doc6/html/AMBER-sh-4.3.html
                    ^^^^^
> But It seems that some parameters are obsolete for amber10.

Certainly, some parameters have changed between Amber6 and Amber10. The
amber6 manual, and the "doc6" portion of the website are intended for the
older version of the code. If there are problems using Amber10 with the
current tutorials and docs, please let us know. But I'm not sure I see any
problem with what you have reported here(?)

....dac


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Received on Thu Oct 07 2010 - 05:00:05 PDT
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