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 17:00:06 -0500

On Fri, Feb 27, 2015 at 4:19 PM, Needham, Perri <pneedham.ucsd.edu> wrote:

>
> On Feb 27, 2015, at 12:06 PM, Jason Swails <jason.swails.gmail.com> wrote:
>
> > 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.
>
> No, that bug has still not been resolved so I think it should be released
> as a separate patch so that we can get update.11 out ASAP.
>

​OK.

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Feb 27 2015 - 14:30:02 PST
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