Re: [AMBER] Sander with restrained atoms

From: case <case.biomaps.rutgers.edu>
Date: Tue, 16 Nov 2010 07:13:48 -0500

On Mon, Nov 15, 2010, Dian Jiao wrote:
>
> I will probably have to go back to the old version of AMBER that
> incorporated Darden's modification which worked for restrained atoms with
> AMOEBA.

Have you tried pmemd.amba?

...dac


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Received on Tue Nov 16 2010 - 04:30:03 PST
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