Removed MLIAPPY package from docs

This commit is contained in:
Aidan Thompson
2020-12-03 19:46:19 -07:00
parent 05bd2c5375
commit d1422aa109
2 changed files with 2 additions and 4 deletions

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@ -675,11 +675,11 @@ The version of python must be >3.5.
**Supporting info:**
* src/MLIAP: filenames -> commands
* src/MLIAPPY/README
* src/MLIAP/README
* :doc:`pair_style mliap <pair_mliap>`
* examples/mliap (see README)
When compiled with the LMP_MLIAPPY option, this package
When compiled with the -DLMP_MLIAPPY flag, this package
includes an extension for coupling with python models, incuding PyTorch
The python interpreter linked to LAMMPS will need cython and numpy installed.

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@ -61,8 +61,6 @@ package:
+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
| :ref:`MLIAP <PKG-MLIAP>` | multiple machine learning potentials | :doc:`pair_style mliap <pair_mliap>` | mliap | no |
+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
| :ref:`MLIAPPY <PKG-MLIAPPY>` | enable python ML models for mliap | :doc:`pair_style mliap <pair_mliap>` | mliap | no |
+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
| :ref:`MOLECULE <PKG-MOLECULE>` | molecular system force fields | :doc:`Howto bioFF <Howto_bioFF>` | peptide | no |
+----------------------------------+--------------------------------------+----------------------------------------------------+------------------------------------------------------+---------+
| :ref:`MPIIO <PKG-MPIIO>` | MPI parallel I/O dump and restart | :doc:`dump <dump>` | n/a | no |