Hi,
Looks like you misspelled 'mpirun' as 'mpinrun'. If you fix that,
things should hopefully work.
-Dan
On Tue, Jan 12, 2021 at 9:35 AM Beatriz Gomes Guimaraes
<beatriz.guimaraes.fiocruz.br> wrote:
>
> Dear Amber Users,
>
> Me again, with a different problem...
>
> Installation of the Amber20 serial version apparently was OK and then I tried to compile he parallel version following the manual.
>
> Previously I had installed openmpi-bin and libopenmpi-dev and checked that I had mpicc and mpif90. I changed the run_cmake script (-DMPI=TRUE) and then run it, followed by make install.
>
> The problems appeared when I tried make test.parallel, please see the attached log.
>
> Many thanks for your help!
>
> Beatriz
>
> --------------------------
> Beatriz Guimarães
> Laboratory of Structural Biology and Protein Engineering
> Instituto Carlos Chagas - ICC / FIOCRUZ Paraná
> Rua Prof. Algacyr Munhoz Mader, 3775 Bloco C
> CIC 81350-010
> Curitiba - PR, Brasil
> Tel.:+55(41)3316-3225/2104-3438
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Received on Tue Jan 12 2021 - 09:00:03 PST
