Re: [AMBER] Amber22 installation issues

From: Gustavo Seabra via AMBER <amber.ambermd.org>
Date: Tue, 28 Jun 2022 18:25:02 -0400

Thanks! That worked great. With changing line 86 to refer to "11.7" rather
than "11.6", and the configuration:
- Red Hat Enterprise Linux 8.6 (Ootpa),
- GNU: 11.2.1, with the same error below.
- CUDA version 11.7
- cmake version 3.20.2

I could compile pmemd.cuda and it passes most tests:

[...]
Finished CUDA test suite for Amber 22 at Tue Jun 28 18:18:52 EDT 2022.

make[2]: Leaving directory '/opt/amber/amber22/test'
292 file comparisons passed
5 file comparisons failed (2 of which can be ignored)
0 tests experienced errors

I did look at the "errors" and those seem negligible.

--
Gustavo Seabra.
On Tue, Jun 28, 2022 at 4:08 PM David A Case <david.case.rutgers.edu> wrote:
> On Tue, Jun 28, 2022, Gustavo Seabra via AMBER wrote:
>
> >$  ./run_cmake
> >-- Found CUDA: /usr/local/cuda-11 (found version "11.7")
> >-- CUDA version 11.7 detected
> >Error: Incompatible CUDA and GNU versions
>
> Just in case you didn't see the earlier reply on the list:
>
> These messages are handled in cmake/CudaConfig.cmake.  You can likely
> change
> line 86 to refer to "11.7" rather than "11.6".  Or, just comment out the
> "message(FATAL_ERROR)" in line 124.
>
> ....dac
>
>
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Received on Thu Aug 04 2022 - 13:33:45 PDT