48 lines
1.7 KiB
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48 lines
1.7 KiB
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Download an executable for Linux or Mac via Conda
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Binaries are available for MacOS or Linux via `Conda <conda_>`_.
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First, one must setup the Conda package manager on your system. Follow the
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instructions to install `Miniconda <mini_conda_install_>`_, then create a conda
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environment (named `my-lammps-env` or whatever you prefer) for your LAMMPS
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install:
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.. code-block:: bash
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% conda config --add channels conda-forge
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% conda create -n my-lammps-env
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Then, you can install LAMMPS on your system with the following command:
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.. code-block:: bash
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% conda activate my-lammps-env
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% conda install lammps
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The LAMMPS binary is built with the :ref:`KIM package <kim>` which
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results in Conda also installing the `kim-api` binaries when LAMMPS is
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installed. In order to use potentials from `openkim.org <openkim_>`_, you can
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install the `openkim-models` package
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.. code-block:: bash
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% conda install openkim-models
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If you have problems with the installation you can post issues to
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`this link <conda_forge_lammps_>`_.
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Thanks to Jan Janssen (Max-Planck-Institut fuer Eisenforschung) for setting
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up the Conda capability.
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.. _conda_forge_lammps: https://github.com/conda-forge/lammps-feedstock/issues
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.. _openkim: https://openkim.org
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.. _conda: https://docs.conda.io/en/latest/index.html
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.. _mini_conda_install: https://docs.conda.io/en/latest/miniconda.html
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.. note::
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If you have questions about these pre-compiled LAMMPS executables,
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you need to contact the people preparing those packages. The LAMMPS
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developers have no control over their choices of how they configure
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and build their packages and when they update them.
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