On Wed, Mar 11, 2026, ������ via AMBER wrote:
>Hello,
>
>I was trying to install ambertools25 in Rocky Linux 9.4 environment,
>but I faced some error in the run_cmake process,
To repeat a different post:
In the ambertools25_src/cmake/UseMiniconda.cmake file, at about line 166
(right before the "pip install pip --upgrade" line), add these two lines:
# following is needed to continue use numpy=1.26.4:
execute_process(COMMAND ${CONDA} install -y python=3.12)
You will then need to re-run the run_cmake script. This will pin the python
used by Amber to version 3.12.
(This issue will be addressed in the upcoming AmberTools26 release.)
...hope this helps...dac
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Received on Wed Mar 11 2026 - 08:30:02 PDT
