Re: [AMBER] Issue of AMBER 2016 with CUDA

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 7 Jun 2016 23:51:14 -0400

On Tue, Jun 7, 2016 at 11:23 AM, Huian Li <li_huian.lilly.com> wrote:
>
> In addition, as I asked in the previous email, the file "
> mm_pbsa_nabnmode" is built in $AMBERHOME/bin after "configure gnu" and
> "make install", but it disappears after "configure -mpi gnu" and "make
> install". Is this the way should be?
>

​No, this should not happen. I've fixed it in the main development tree.
If you need to run normal mode calculations with mm_pbsa.pl, you will have
to re-install in serial to do so.

Thanks for the report,
Jason

-- 
Jason M. Swails
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Received on Tue Jun 07 2016 - 21:00:03 PDT
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