Re: [AMBER] Gaussian Accelerated Molecular Dynamics

From: Albert <mailmd2011.gmail.com>
Date: Wed, 4 Nov 2015 20:03:07 +0100

Nice to hear that.

When will Amber 16 be released?

regards

Albert


On 11/04/2015 07:59 PM, Ross Walker wrote:
> Hi Filip,
>
> It has now been implemented in both CPU and GPU PMEMD and will be available as part of the upcoming AMBER 16 release. The Amber 12 and 14 referred to in the paper is the vehicle by which the authors tested their implementation.
>
> All the best
> Ross


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Received on Wed Nov 04 2015 - 11:30:03 PST
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