Re: [AMBER] MPI installation failing.

From: Timothy Giese via AMBER <amber.ambermd.org>
Date: Tue, 6 Aug 2024 19:44:30 +0000

Taking a peek at my own configuation scripts, I see that when I explicitly set -DCMAKE_C_COMPILER, -DCMAKE_CXX_COMPILER, and -DCMAKE_Fortran_COMPILER, I also set -DCOMPILER=MANUAL rather than -DCOMPILER=GNU. It might be worth it to try replacing -DCOMPILER=GNU with -DCOMPILER=MANUAL.

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Received on Tue Aug 06 2024 - 13:00:03 PDT
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