Against advice on the install page I went with gfortran10 because I was curious.
Apple clang version 12.0.0 (clang-1200.0.32.29)
GNU Fortran (Homebrew GCC 10.2.0_4) 10.2.0
Open MPI 4.1.1
Xcode Version 12.4 (12D4e)
macOS Catalina version 10.15.7
2,5 GHz Dual-Core Intel Core i7
This time not using any particular additions/modifications the compile of both serial and parallell finished with warnings though no errors using the defaults in the run_cmake file.
Tests are currently running though I see a lot of “PASSED” scrolling by. It seems like the install using gfortran10 and clang compilers have worked as intended.
Best regards
// Gustaf
> On 30 Apr 2021, at 03:29, David A Case <david.case.rutgers.edu> wrote:
>
> I am pleased to announce the release of AmberTools21. Thanks to the many
> Amber contributors for making this possible:
>
> https://ambermd.org/contributors.html
>
> The main Amber web page, https://ambermd.org, has all the information you
> should need: how to download the code, how to upgrade from AmberTools20, and
> some information about what is new.
>
> ...regards....dac
>
>
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Received on Fri Apr 30 2021 - 02:00:02 PDT
