rename for rtd

docs/source/guide/install.rst

@@ -1,44 +0,0 @@
-.. _install:
-
-************
-Installation
-************
-
-
-Prerequisites
-=============
-
-LLEPE requires python3 (>=3.5) with the development headers. 
-
-
-Stable Release
-==============
-
-There is currently no stable release
-
-
-Bleeding-edge version
-=====================
-
-To install the latest master version:
-
-.. code-block:: bash
-
-	pip install git+https://xgitlab.cels.anl.gov/summer-2020/parameter-estimation.git
-
-
-Development version
-===================
-
-To contribute to Stable-Baselines, with support for running tests and building the documentation.
-
-.. code-block:: bash
-
-    git clone https://xgitlab.cels.anl.gov/summer-2020/parameter-estimation.git && cd parameter-estimation
-    pip install -e .[docs,tests]
-
-
-Using Docker Images
-===================
-
-Not set up yet.

docs/source/guide/quickstart.rst

@@ -1,49 +0,0 @@
-.. _quickstart:
-
-***************
-Getting Started
-***************
-
-Here is a quick example of how to fit an xml thermodynamic model to experimental data.
-
-This code fits Nd standard enthalpy in the "twophase.xml" cantera file to the 
-experimental data in "Nd_exp_data.csv".
-
-This code requires that you copy and paste the "elementz.xml" file in the llepe's data folder into 
-the Cantera's data folder located in your environments site-packages folder.
-
-The code then produces a parity plot of the measured and predicted concentrations of Nd 3+ in the 
-aqueous phase.
-
-.. code-block:: python
-
-	from llepe import LLEPE
-	opt_dict = {'Nd(H(A)2)3(org)_h0': {'upper_element_name': 'species',
-                              'upper_attrib_name': 'name',
-                              'upper_attrib_value': 'Nd(H(A)2)3(org)',
-                              'lower_element_name': 'h0',
-                              'lower_attrib_name': None,
-                              'lower_attrib_value': None,
-                              'input_format': '{0}',
-                              'input_value': -4.7e6}}
-
-	searcher_parameters = {'exp_data': 'Nd_exp_data.csv',
-						   'phases_xml_filename': 'twophase.xml',
-						   'opt_dict': opt_dict,
-						   'phase_names': ['HCl_electrolyte', 'PC88A_liquid'],
-						   'aq_solvent_name': 'H2O(L)',
-						   'extractant_name': '(HA)2(org)',
-						   'diluant_name': 'dodecane',
-						   'complex_names': ['Nd(H(A)2)3(org)'],
-						   'extracted_species_ion_names': ['Nd+++'],
-						   'aq_solvent_rho': 1000.0,
-						   'extractant_rho': 960.0,
-						   'diluant_rho': 750.0}
-	searcher = LLEPE(**searcher_parameters)
-	est_enthalpy = searcher.fit()
-	searcher.update_xml(est_enthalpy)
-	searcher.parity_plot(print_r_squared=True)
-	
-The code should return something like this
-
-.. figure:: ../_static/img/quick_start_output.png