Re: [AMBER] Center of mass restraints work on pmemd.MPI, but not on the GPU

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 27 Feb 2015 15:06:51 -0500

On Fri, Feb 27, 2015 at 2:44 PM, Needham, Perri <pneedham.ucsd.edu> wrote:

> Hi Manuel,
>
> The bug has been fixed and a patch is awaiting approval for release. The
> bug occurs only when a COM group involves atom 1.
>
> Update.11 will fix this. Jason can you provide a timeframe for it’s
> release?
>

​Wasn't there something else that was going to get added to that update?
I've lost track of its status.

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Feb 27 2015 - 12:30:02 PST
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