[AMBER] [Re: [ 50%] Built target cpptraj_common_obj_mpi make: *** [Makefile:156: all] Error 2]

From: David A Case via AMBER <amber.ambermd.org>
Date: Thu, 17 Apr 2025 18:37:15 -0600

On Thu, Apr 17, 2025, Russell Bertrand via AMBER wrote:

> I am trying install Amber24. In this processes I am encountering the following error message:
> make: *** [Makefile:156: all] Error 2
>
>
> My run_cmake options are as follows,

>     -DCOMPILER=INTELLLVM  \

To augment, but also potentially modify, Dan's reply: don't try to use
Intel compilers. The API and behavior of these compilers changes more often
than Amber developers can keep up with things, for very little benefit.

GNU compilers, and standard MPI stacks built from them, are every bit as
"good" and fast as what Intel provides for the vast majority of Amber
computational tasks. Also, the compilers you are requesting are already four
years old (released in 2021), and it would be very hard to debug problems
that might arise on a mailing list like this one -- almost no one would be
able replicate your environment to try to reproduce the problem.

...hope this helps, and good luck...dac


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Received on Thu Apr 17 2025 - 18:00:03 PDT
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