Re: [AMBER] SHAKE not available for parallel runs

From: case <case.biomaps.rutgers.edu>
Date: Wed, 7 Mar 2012 17:55:54 -0500

On Wed, Mar 07, 2012, CHAMI F. wrote:
>
> I am wondering if it will be a possible to use SHAKE Algorithm with all
> bonds constrained and run it in parallel in the next release.

No, this feature/bug has not changed.

...dac


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Received on Wed Mar 07 2012 - 15:00:02 PST
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