Re: [AMBER] Error_install_run_cmake_Amber22

From: David A Case via AMBER <amber.ambermd.org>
Date: Mon, 25 Mar 2024 12:39:41 -0600

On Mon, Mar 25, 2024, ABDELATIF MESSAOUDI via AMBER wrote:
>
>I am trying to install AMBER22. After running "./run_cmake"

Did you edit the run_cmake script? Are you trying to use Intel compilers?

>/home/lcmvar/SOFT/amber22_src/build/AmberTools/src/pysander/CMakeFiles/pysander-build/temp.linux-x86_64-cpython-312/sander/src/pysandermodule.o
>error: command 'icc' failed: No such file or directory

Possible workarounds:
   Use GNU compilers (the default); Intel compilers should not be needed
        except for rare (and advanced) situations
   If the first idea fails, try adding -DDISABLE_TOOLS="pysander" to your
        run_cmake script.

...good luck...dac


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Received on Mon Mar 25 2024 - 12:00:02 PDT
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