From d1422aa1097ed2ea6f4a20d34912e18a3b958b33 Mon Sep 17 00:00:00 2001
From: Aidan Thompson <athomps@sandia.gov>
Date: Thu, 3 Dec 2020 19:46:19 -0700
Subject: [PATCH] Removed MLIAPPY package from docs

---
 doc/src/Packages_details.rst  | 4 ++--
 doc/src/Packages_standard.rst | 2 --
 2 files changed, 2 insertions(+), 4 deletions(-)

diff --git a/doc/src/Packages_details.rst b/doc/src/Packages_details.rst
index ebbd6dd0b4..e04013915f 100644
--- a/doc/src/Packages_details.rst
+++ b/doc/src/Packages_details.rst
@@ -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.
diff --git a/doc/src/Packages_standard.rst b/doc/src/Packages_standard.rst
index 800fd3c501..ab9be69ab3 100644
--- a/doc/src/Packages_standard.rst
+++ b/doc/src/Packages_standard.rst
@@ -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      |