There various easy methods to install DeePMD-kit. Choose one that you prefer. If you want to build by yourself, jump to the next two sections.
After your easy installation, DeePMD-kit (dp) and LAMMPS (lmp) will be available to execute. You can try dp -h and lmp -h to see the help. mpirun is also available considering you may want to run LAMMPS in parallel.
Both CPU and GPU version offline packages are available in the Releases page.
Some packages are splited into two files due to size limit of GitHub. One may merge them into one after downloading:
cat deepmd-kit-2.0.0-cuda11.3_gpu-Linux-x86_64.sh.0 deepmd-kit-2.0.0-cuda11.3_gpu-Linux-x86_64.sh.1 > deepmd-kit-2.0.0-cuda11.3_gpu-Linux-x86_64.shDeePMD-kit is avaiable with conda. Install Anaconda or Miniconda first.
One may create an environment that contains the CPU version of DeePMD-kit and LAMMPS:
conda create -n deepmd deepmd-kit=*=*cpu libdeepmd=*=*cpu lammps-dp -c https://conda.deepmodeling.orgOr one may want to create a GPU environment containing CUDA Toolkit:
conda create -n deepmd deepmd-kit=*=*gpu libdeepmd=*=*gpu lammps-dp cudatoolkit=11.3 -c https://conda.deepmodeling.orgOne could change the CUDA Toolkit version from 10.1 or 11.3.
One may speficy the DeePMD-kit version such as 2.0.0 using
conda create -n deepmd deepmd-kit=2.0.0=*cpu libdeepmd=2.0.0=*cpu lammps-dp=2.0.0 -c https://conda.deepmodeling.orgOne may enable the environment using
conda activate deepmdA docker for installing the DeePMD-kit is available here.
To pull the CPU version:
docker pull ghcr.io/deepmodeling/deepmd-kit:2.0.0_cpuTo pull the GPU version:
docker pull ghcr.io/deepmodeling/deepmd-kit:2.0.0_cuda10.1_gpu