On Tue, Feb 7, 2012 at 3:35 PM, Robin Betz <rbetz.ucsd.edu> wrote:
> Hi all,
>
> There is now a dedicated machine for the Cruise Control automated build
> system that has been updated to reflect the new Amber 12 build process. The
> dashboard is now located at cc.ambermd.org/dashboard, so please update
> your
> bookmarks accordingly.
>
> Build logs and the config.h file for each project are available under the
> Logs and Artifacts tabs, and the errors and warnings are nicely formatted
> as well. Test cases will be implemented very soon and will have their logs
> available for download. Formatting them so that they appear under the Test
> Cases tab may take quite a bit longer.
>
> A build is triggered every time the tree is updated, and currently
> everything is working fine except for the CUDA parallel builds, which fail
> with:
>
> *** No rule to make target `libFpbsa.cuda_parallel', needed by
> `libFpbsa.a'. Stop.
>
This doesn't happen for me. For some reason, it's trying to build sander
with the parallel_cuda rule. How is the automated build system working?
(i.e. what is the workflow for installing Amber).
It should be this:
cd $AMBERHOME
./configure [options] compiler
make install
That should be all you need (for any set of [options], like -mpi, -cuda, or
-cuda -mpi), and this error should not arise (although I think it would be
helpful to determine what causes this problem so we can head it off).
All the best,
Jason
>
>
> I'm not sure if this is a problem with the machine configuration or
> the dependencies in the Makefile.
>
>
> Robin Betz
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>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Feb 07 2012 - 14:30:02 PST
