Re: AMBER: proper restart procedure?

From: David A. Case <case.scripps.edu>
Date: Wed, 3 May 2006 08:18:43 -0700

On Wed, May 03, 2006, Carlos Simmerling wrote:

> I also recommend against igb=1 (especially for anything but a
> short peptide)

Just a short additional comment for the archives: we still think that igb=1 is
the best of the current GB alternatives for nucleic acids. Of course, users
might want to run some tests on their particular systems.

...dac

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Received on Thu May 04 2006 - 17:10:37 PDT
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