[cig-commits] [commit] doc_updates: cleanup (f872cc9)

[cig_noreply at geodynamics.org]

Repository : https://github.com/geodynamics/burnman

On branch  : doc_updates
Link       : https://github.com/geodynamics/burnman/compare/b439f5f5fcf04d4f28d9624d36e073094ce1d3f0...f872cc9974725923a8644a7311919e5069ff7779

>---------------------------------------------------------------

commit f872cc9974725923a8644a7311919e5069ff7779
Author: Timo Heister <timo.heister at gmail.com>
Date:   Mon Jan 5 15:29:22 2015 -0500

    cleanup


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f872cc9974725923a8644a7311919e5069ff7779
 examples/example_chemical_potentials.py | 2 +-
 examples/example_solid_solution.py      | 2 +-
 2 files changed, 2 insertions(+), 2 deletions(-)

diff --git a/examples/example_chemical_potentials.py b/examples/example_chemical_potentials.py
index 924b79a..cb884e3 100644
--- a/examples/example_chemical_potentials.py
+++ b/examples/example_chemical_potentials.py
@@ -5,7 +5,7 @@
 """
 
 example_chemical_potentials
--------------------
+---------------------------
     
 This example shows how to use the chemical potentials library of functions.
 
diff --git a/examples/example_solid_solution.py b/examples/example_solid_solution.py
index 2e46f07..c2119e3 100644
--- a/examples/example_solid_solution.py
+++ b/examples/example_solid_solution.py
@@ -5,7 +5,7 @@
 """
 
 example_solid_solution
--------------------
+----------------------
     
 This example shows how to create different solid solution models and output
 thermodynamic and thermoelastic quantities.