Re: [AMBER] Nonpolar contribution in MMPBSA is very large

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 14 May 2013 10:21:02 -0400

On Tue, May 14, 2013 at 8:32 AM, Kshatresh Dutta Dubey
<kshatresh.gmail.com>wrote:

> Hi Jason,
>
> Thanks for your reply. I am using AmberTools 12 with updated patches . Is
> there any ad hoc solution?
>

Just as a comment, it is more helpful to us if you provide the output of
the command:

cd $AMBERHOME && ./update_amber --version

rather than simply saying "with updated patches" since then we don't have
to guess what the 'last' patch you applied was.

All the best,
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue May 14 2013 - 07:30:02 PDT
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