GROMACS Quick and dirty installation:
Commands sequence:
tar xfz gromacs-2023.3.tar.gz
cd gromacs-2023.3
mkdir build
cd build
cmake .. -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON
make
make check
sudo make install
source /usr/local/gromacs/bin/GMXRC
- Get the tarball using
ftp
(notwget
orcurl
)
ftp ftp://ftp.gromacs.org/gromacs/gromacs-2023.3.tar.gz
- Untar it
tar xfzv gromacs-2023.3.tar.gz
- Go to the decompressed tarball folder
cd gromacs-2023.3/
- Create a 'build' folder and cd to it
mkdir build; cd build
3.5 Install CMake if needed
sudo apt install cmake
- Run CMake; only this command worked:
cmake -S ~/gromacs-2023.3/ -B . -DGMX_BUILD_OWN_FFTW=ON -DREGRESSIONTEST_DOWNLOAD=ON
- Go to 'scripts' folder and source GMXRC.bash
cd scripts; . GMXRC.bash
Done!