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19 lines
620 B
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Getting started
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===============
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Installation
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------------
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The ``openmm-forcefields`` package provides additional AMBER and CHARMM biopolymer force fields, small molecule support through GAFF and the `Open Force Field toolkit <http://openforcefield.org>`_, and force field conversion tools.
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The easiest way to install this package and its requisite dependencies is via `conda <https://conda.io>`_:
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.. code ::
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conda install --yes -c conda-forge -c omnia openmm-forcefields
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Usage
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-----
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See the `README <https://github.com/choderalab/openmm-forcefields/blob/master/README.md>`_ for information on getting started.
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