From 1ac8369eb27d1a33d00fd7815ef3f2795b05a054 Mon Sep 17 00:00:00 2001
From: Dhruva Gowda Storz <dhruvastorz@gmail.com>
Date: Tue, 16 Jan 2018 13:19:40 +0530
Subject: [PATCH] Changed few names, reordered tutorials
---
docs/source/index.rst | 2 +-
docs/source/user/py/tutorials/ChemicalBistables.rst | 2 +-
docs/source/user/py/tutorials/ChemicalOscillators.rst | 2 +-
docs/source/user/py/tutorials/index_tut.rst | 9 +++------
4 files changed, 6 insertions(+), 9 deletions(-)
diff --git a/docs/source/index.rst b/docs/source/index.rst
index 2795b479..22f2824a 100644
--- a/docs/source/index.rst
+++ b/docs/source/index.rst
@@ -27,8 +27,8 @@ MOOSE is a simulation environment, not just a numerical engine: It provides data
/install/index_install
/user/py/quickstart/index_qs
- /user/py/tutorials/index_tut
/user/py/cookbook/index_ckbk
+ /user/py/tutorials/index_tut
/user/py/graphics/index_graphics
/user/py/references/index_ref
/doxygen/doxy
diff --git a/docs/source/user/py/tutorials/ChemicalBistables.rst b/docs/source/user/py/tutorials/ChemicalBistables.rst
index c9e926b2..6ac360cb 100644
--- a/docs/source/user/py/tutorials/ChemicalBistables.rst
+++ b/docs/source/user/py/tutorials/ChemicalBistables.rst
@@ -21,7 +21,7 @@ In chemical bistable models that use solvers, there are optional arguments that
python filename.py [gsl | gssa | ee]
-Where gsl is a deterministic solver, gssa stands for Gillespie stochastic simulation algorithm, and ee stands for exponential euler.
+Where ``gsl`` is Gnu Scientific Library's deterministic solver, ``gssa`` stands for Gillespie stochastic simulation algorithm, and ``ee`` is the exponential euler algorithm.
All the following examples can be run with either of the three solvers, which in some cases produces a different outcome. However, simply running the file without the optional argument will by default use the ``gsl`` solver. These ``gsl`` outputs are the ones shown below.
diff --git a/docs/source/user/py/tutorials/ChemicalOscillators.rst b/docs/source/user/py/tutorials/ChemicalOscillators.rst
index 564df326..c356ab6a 100644
--- a/docs/source/user/py/tutorials/ChemicalOscillators.rst
+++ b/docs/source/user/py/tutorials/ChemicalOscillators.rst
@@ -23,7 +23,7 @@ In chemical models that use solvers, there are optional arguments that allow you
python filename.py [gsl | gssa | ee]
-Where gsl is a deterministic solver, gssa stands for Gillespie stochastic simulation algorithm, and ee stands for exponential euler.
+Where ``gsl`` is Gnu Scientific Library's deterministic solver, ``gssa`` stands for Gillespie stochastic simulation algorithm, and ``ee`` is the exponential euler algorithm.
All the following examples can be run with either of the three solvers, which in some cases produces a different outcome. However, simply running the file without the optional argument will by default use the ``gsl`` solver. These ``gsl`` outputs are the ones shown below.
diff --git a/docs/source/user/py/tutorials/index_tut.rst b/docs/source/user/py/tutorials/index_tut.rst
index 79fd9571..13c82837 100644
--- a/docs/source/user/py/tutorials/index_tut.rst
+++ b/docs/source/user/py/tutorials/index_tut.rst
@@ -1,14 +1,11 @@
-Tutorials
-=========
-
-Moose tutorials demonstrate how to do a variety of things with moose. It is recommended that you go through the quickstart section before attempting any of these.
+Teaching Tutorials
+==================
+These tutorials use the moose simulation environment to illustrate various aspects of chemical bistables and oscillators. As such the materials in this section are useful for both teaching and learning about these topics.
.. toctree::
:maxdepth: 2
ChemicalBistables
ChemicalOscillators
- ExcInhNet
- ExcInhNetPlast
--
GitLab