I assume this is still during the ./run_cmake configuration?
When installing, “make install”, is there any indication that miniconda is fetching and installing the mentioned packages?
Best regards
// Gustaf
> On 22 May 2021, at 08:40, Neha Gandhi <n.gandhiau.gmail.com> wrote:
>
> Hi AMBER List,
>
> I am trying to install AmberTools21 using cmake method. ./run_cmake is
> downloading miniconda however, the configuration fails with below missing
> packages. I was assuming that miniconda is downloading and installing
> numpy, scipy and matplotlib. I tried pip3 install numpy scipy matplotlib
> but it still fails.
> What is the work around to this solution?
>
> -- Checking for Python package numpy -- not found
> -- Checking for Python package scipy -- not found
> -- Checking for Python package matplotlib -- not found
>
> --
> Regards,
> Dr. Neha S. Gandhi,
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Received on Mon May 24 2021 - 00:00:02 PDT
