[cig-commits] [commit] HP_fluids: Modified mineral initialisation (f08d6f0)

[cig_noreply at geodynamics.org]

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

On branch  : HP_fluids
Link       : https://github.com/geodynamics/burnman/compare/9ab3cab4c7c917aebf5711b8fc49d92de4f3c381...f08d6f01b92e8e50a011905ae64c4e55e5844d01

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commit f08d6f01b92e8e50a011905ae64c4e55e5844d01
Author: Bob Myhill <myhill.bob at gmail.com>
Date:   Fri Dec 12 17:46:03 2014 -0800

    Modified mineral initialisation


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f08d6f01b92e8e50a011905ae64c4e55e5844d01
 burnman/minerals/__init__.py | 2 ++
 1 file changed, 2 insertions(+)

diff --git a/burnman/minerals/__init__.py b/burnman/minerals/__init__.py
index 1bf7171..afcd629 100644
--- a/burnman/minerals/__init__.py
+++ b/burnman/minerals/__init__.py
@@ -12,6 +12,7 @@ Mineral database
   - :mod:`~burnman.minerals.Murakami_2013`
   - :mod:`~burnman.minerals.Matas_etal_2007`
   - :mod:`~burnman.minerals.HP_2011_ds62`
+  - :mod:`~burnman.minerals.HP_2011_fluids`
   - :mod:`~burnman.minerals.HHPH_2013`
   - :mod:`~burnman.minerals.other`
 """
@@ -30,6 +31,7 @@ import Matas_etal_2007
 
 # Holland, Powell and coworkers
 import HP_2011_ds62
+import HP_2011_fluids
 import HHPH_2013
 
 # Other