- Install Miniconda Docker
- Install Miniconda Dockerfile
- Install Miniconda Docker Command
- Install Miniconda Docker Ubuntu
- Install Miniconda Docker Linux
With conda, you can use pip to install packages as usual, but you can also use conda install to install packages from different channels, which are collections of packages provided by Anaconda or other providers. To install requests from the conda-forge channel, you can run conda install -c conda-forge requests. CuDF can be installed with conda (miniconda, or the full Anaconda distribution) from the rapidsai channel: For cudf version 0.18: # for CUDA 10.1 conda install -c rapidsai -c nvidia -c numba -c conda-forge cudf=0.18 python=3.7 cudatoolkit=10.1 # or, for CUDA 10.2 conda install -c rapidsai -c nvidia -c numba -c conda-forge cudf=0.18. This resolver does not yet work with Elyra and might lead to errors in installation. In order to install Elyra, you need to either downgrade pip to version 20.2.4 pip install -upgrade pip20.2.4 or, in case you use pip 20.3 (or later), you need to add option -use-deprecated legacy-resolver to your pip install command. Verify Installation. # try to uninstall with conda: conda update ruamel-yaml # get error-2 # PackageNotInstalledError: Package is not installed in prefix. # prefix: C: Users miniconda3 # package name: ruamel-yaml # Remove index cache, lock files, unused cache packages, and tarballs. Conda clean -a -vv conda deactivate # Remove any files related to 'ruamel.
- Download and install
- Easy installation methods
- Install the python interaction
- Install the C++ interface
Please follow our github webpage to download the latest released version and development version.
Easy installation methods¶
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.
Offline packages¶
Both CPU and GPU version offline packages are avaiable in the Releases page.
With conda¶
DeePMD-kit is avaiable with conda. Install Anaconda or Miniconda first.
To install the CPU version:
Teamviewer 64 bit mac download. To install the GPU version containing CUDA 10.1:
With Docker¶
A docker for installing the DeePMD-kit is available here.
To pull the CPU version:
To pull the GPU version:
Install the python interface¶
Install the Tensorflow's python interface¶
First, check the python version on your machine
We follow the virtual environment approach to install the tensorflow's Python interface. The full instruction can be found on the tensorflow's official website. Now we assume that the Python interface will be installed to virtual environment directory $tensorflow_venv
It is notice that everytime a new shell is started and one wants to use DeePMD-kit, the virtual environment should be activated by
if one wants to skip out of the virtual environment, he/she can do
If one has multiple python interpreters named like python3.x, it can be specified by, for example
If one does not need the GPU support of deepmd-kit and is concerned about package size, the CPU-only version of tensorflow should be installed by
To verify the installation, run
One should remember to activate the virtual environment every time he/she uses deepmd-kit.
Install the DeePMD-kit's python interface¶
Execute
To test the installation, one may execute
It will print the help information like
Install the C++ interface¶
If one does not need to use DeePMD-kit with Lammps or I-Pi, then the python interface installed in the previous section does everything and he/she can safely skip this section.
Install the Tensorflow's C++ interface¶
Check the compiler version on your machine
The C++ interface of DeePMD-kit was tested with compiler gcc >= 4.8. It is noticed that the I-Pi support is only compiled with gcc >= 4.9.
First the C++ interface of Tensorflow should be installed. It is noted that the version of Tensorflow should be in consistent with the python interface. You may follow the instruction to install the corresponding C++ interface.
Install the DeePMD-kit's C++ interface¶
Clone the DeePMD-kit source code
Install Miniconda Docker
For convenience, you may want to record the location of source to a variable, saying deepmd_source_dir by
Now goto the source code directory of DeePMD-kit and make a build place.
Whenever you download a program from the internet, pay close attention to each screen of the installer, especially if it's free. Be sure to decline any additional offers and double-check each checkbox. It is free for all uses, but donations are suggested. No source code is available. Notable features include: A treemap represents how disk capacity is allocated. Filters (based on file name, age, size, etc.) enable the user to focus the visualisation on files and folders of interest. $9.99 - Download Now. Onyx is a robust Mac system access tool that, in-part, can delete caches, logs, temporary items, and other files that find their way into the Other storage category. Free - Download Now.
If one does not need the GPU support of deepmd-kit and is concerned about package size, the CPU-only version of tensorflow should be installed by
To verify the installation, run
One should remember to activate the virtual environment every time he/she uses deepmd-kit.
Install the DeePMD-kit's python interface¶
Execute
To test the installation, one may execute
It will print the help information like
Install the C++ interface¶
If one does not need to use DeePMD-kit with Lammps or I-Pi, then the python interface installed in the previous section does everything and he/she can safely skip this section.
Install the Tensorflow's C++ interface¶
Check the compiler version on your machine
The C++ interface of DeePMD-kit was tested with compiler gcc >= 4.8. It is noticed that the I-Pi support is only compiled with gcc >= 4.9.
First the C++ interface of Tensorflow should be installed. It is noted that the version of Tensorflow should be in consistent with the python interface. You may follow the instruction to install the corresponding C++ interface.
Install the DeePMD-kit's C++ interface¶
Clone the DeePMD-kit source code
Install Miniconda Docker
For convenience, you may want to record the location of source to a variable, saying deepmd_source_dir by
Now goto the source code directory of DeePMD-kit and make a build place.
Whenever you download a program from the internet, pay close attention to each screen of the installer, especially if it's free. Be sure to decline any additional offers and double-check each checkbox. It is free for all uses, but donations are suggested. No source code is available. Notable features include: A treemap represents how disk capacity is allocated. Filters (based on file name, age, size, etc.) enable the user to focus the visualisation on files and folders of interest. $9.99 - Download Now. Onyx is a robust Mac system access tool that, in-part, can delete caches, logs, temporary items, and other files that find their way into the Other storage category. Free - Download Now.
I assume you want to install DeePMD-kit into path $deepmd_root, then execute cmake
where the variable tensorflow_root stores the location where the tensorflow's C++ interface is installed. The DeePMD-kit will automatically detect if a CUDA tool-kit is available on your machine and build the GPU support accordingly. If you want to force the cmake to find CUDA tool-kit, you can speicify the key USE_CUDA_TOOLKIT,
and you may further asked to provide CUDA_TOOLKIT_ROOT_DIR. If the cmake has executed successfully, then
If everything works fine, you will have the following executable and libraries installed in $deepmd_root/bin and $deepmd_root/lib
Install Miniconda Dockerfile
Install LAMMPS's DeePMD-kit module¶
DeePMD-kit provide module for running MD simulation with LAMMPS. Now make the DeePMD-kit module for LAMMPS.
Install Miniconda Docker Command
DeePMD-kit will generate a module called USER-DEEPMD in the build directory. Now download the LAMMPS code (29Oct2020 or later), and uncompress it:
The source code of LAMMPS is stored in directory lammps-stable_29Oct2020. Now go into the LAMMPS code and copy the DeePMD-kit module like this
Now build LAMMPS
The option -j4 means using 4 processes in parallel. You may want to use a different number according to your hardware.
Install Miniconda Docker Ubuntu
If everything works fine, you will end up with an executable lmp_mpi.
Install Miniconda Docker Linux
The DeePMD-kit module can be removed from LAMMPS source code by
