Hello,
I try to install amber24 on a hpc academic cluster.
I follow the instructions in the readme file, then I run the command (downloaded today):
./amber24-installer.sh -mpi_cpu -path_install /path/where/installation
The script stops with the error :
-- Miniconda install successful!
Found PythonLibs: /path/to/amber-installer-main/amber24_src/build/CMakeFiles/miniconda/install/lib/libpython3.13.so (found version "3.13.12")
-- Checking for Python package numpy -- found
-- Checking for Python package scipy -- not found
-- Checking for Python package matplotlib -- found
-- Checking for Python package setuptools -- found
-- Configuring incomplete, errors occurred!
It was able to download other dependencies like matplotlib, numpy, but not scipy.
I don't see any error message about pbm with downloading.
Maybe I have missed something, but i didn't find anything about prerequisites (?)
So what's going wrong ?
Regaerds
Guy.
Hello,
I try to install amber24 on a hpc academic cluster.
I follow the instructions in the readme file, then I run the command (downloaded today):
./amber24-installer.sh -mpi_cpu -path_install /path/where/installationThe script stops with the error :
-- Miniconda install successful!Found PythonLibs: /path/to/amber-installer-main/amber24_src/build/CMakeFiles/miniconda/install/lib/libpython3.13.so (found version "3.13.12")-- Checking for Python package numpy -- found-- Checking for Python package scipy -- not found-- Checking for Python package matplotlib -- found-- Checking for Python package setuptools -- found-- Configuring incomplete, errors occurred!It was able to download other dependencies like matplotlib, numpy, but not scipy.
I don't see any error message about pbm with downloading.
Maybe I have missed something, but i didn't find anything about prerequisites (?)
So what's going wrong ?
Regaerds
Guy.