[AMBER] Problems when running make test.parallel

From: Beatriz Gomes Guimaraes <beatriz.guimaraes.fiocruz.br>
Date: Tue, 12 Jan 2021 14:35:36 +0000

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 Guimar„es
Laboratory of Structural Biology and Protein Engineering
Instituto Carlos Chagas - ICC / FIOCRUZ ParanŠ
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 - 07:00:02 PST
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