动力学模拟软件Gromacs在linux-arm平台上的搭建
This file is a description about how to install the Gromacs(A famous software for Molecular Dynamics) on linux-arm operation system.
step1:install the doxygen
sudo apt-get install doxygen
step2:update the cmake
It’s not neccessary to remove the old version
wget https://github.com/Kitware/CMake/releases/download/v3.19.3/cmake-3.19.3-Linux-aarch64.tar.gz
tar zxvf cmake-3.19.3-Linux-aarch64.tar.gz
mv cmake-3.19.3-Linux-aarch64 /opt/cmake-3.19.3
ln -sf /opt/cmake-3.19.3/bin/* /usr/bin #Building soft links
cmake --version #check version
step3:update the curl (with ssl)
sudo apt-get install openssl
sudo apt-get install libssl-dev
wget https://cu