On Thu, Feb 22, 2024, Hoonsung Lee via AMBER wrote:
>Hello! I am trying to install the Amber22 and Ambertools23 on my M1 and M2
>macbooks for the first time. While everything has been successfully
>installed when following the Amber 2023 reference manual, when running
>"make install", the build fails at 93% due to an error linking Fortran
>executable packmol. I installed cmake and gfortran using homebrew. Is this
>a known issue?
I've not seen reports of errors like this. There is some very recent
information about M2 installation here:
https://ambermd.org/InstMacOS.php
But packmol is not mentioned. You might try to add
-DDISABLE_TOOLS="packmol_memgen" to your run_cmake script, and see if that
helps.
There was no screenshot that I could see. It is much better to copy and
paste the text into the body of your email that to use screenshots.
...dac
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Received on Fri Feb 23 2024 - 11:30:02 PST
