Removed MLIAPPY package from docs
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@ -675,11 +675,11 @@ The version of python must be >3.5.
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**Supporting info:**
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* src/MLIAP: filenames -> commands
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* src/MLIAPPY/README
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* src/MLIAP/README
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* :doc:`pair_style mliap <pair_mliap>`
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* examples/mliap (see README)
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When compiled with the LMP_MLIAPPY option, this package
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When compiled with the -DLMP_MLIAPPY flag, this package
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includes an extension for coupling with python models, incuding PyTorch
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The python interpreter linked to LAMMPS will need cython and numpy installed.
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@ -61,8 +61,6 @@ package:
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+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
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| :ref:`MLIAP <PKG-MLIAP>` | multiple machine learning potentials | :doc:`pair_style mliap <pair_mliap>` | mliap | no |
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+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
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| :ref:`MLIAPPY <PKG-MLIAPPY>` | enable python ML models for mliap | :doc:`pair_style mliap <pair_mliap>` | mliap | no |
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+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
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| :ref:`MOLECULE <PKG-MOLECULE>` | molecular system force fields | :doc:`Howto bioFF <Howto_bioFF>` | peptide | no |
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+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
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| :ref:`MPIIO <PKG-MPIIO>` | MPI parallel I/O dump and restart | :doc:`dump <dump>` | n/a | no |
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