The only CUDA-enabled part of Amber or AmberTools is pmemd (which is in the
amber directory). If you try to use the command "make cuda" in the
$AMBERHOME/AmberTools/src/ directory, you'll get the exact error you
printed.
Hope this helps,
Jason
On Tue, Mar 22, 2011 at 3:46 PM, Robert Wohlhueter <
bobwohlhueter.earthlink.net> wrote:
> Trying to compile AmberTools 1.4 under Ubuntu 10.04 on AMD-64 machine:
>
> in .../amber11/AmberTools/src, running './configure -cuda gnu'
> apparently works successfully; reports that "the configuration file,
> config.h, was successfully created", then advises that "the next step is
> to cd to ../../src and type 'make cuda'. (The AmberTools 1.4 User
> Manual installation instructions doesn't mention a "make cuda" step.)
>
> But following the 'cd' and 'make cuda' instructions gets me a "make: ***
> no rule to make target 'cuda' Stop." message.
>
> What am I doing wrong?
>
> Thanks,
> Bob Wohlhueter
>
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Mar 22 2011 - 16:30:04 PDT
