[cig-commits] [commit] add_thermodynamic_potentials: Make work (feef42b)

[cig_noreply at geodynamics.org]

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

On branch  : add_thermodynamic_potentials
Link       : https://github.com/geodynamics/burnman/compare/2e5646d93cedbbf8eae54cc37cffc14e0aa85180...d5ddad03ff9f30f5a4efaddb4e3ec585ea1a7c51

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commit feef42b0333182360fa3e14ba264185216c3ca98
Author: ian-r-rose <ian.r.rose at gmail.com>
Date:   Wed Aug 27 16:55:09 2014 -0700

    Make work


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feef42b0333182360fa3e14ba264185216c3ca98
 burnman/minerals/HP_2011_ds62.py | 3 +++
 burnman/minerals/__init__.py     | 1 +
 2 files changed, 4 insertions(+)

diff --git a/burnman/minerals/HP_2011_ds62.py b/burnman/minerals/HP_2011_ds62.py
index 7404b6b..6b1865c 100644
--- a/burnman/minerals/HP_2011_ds62.py
+++ b/burnman/minerals/HP_2011_ds62.py
@@ -1,3 +1,6 @@
+from burnman.processchemistry import ProcessChemistry
+from burnman.mineral import Mineral
+
 class fo (Mineral):
     """
     Holland and Powell, 2011, and references therein
diff --git a/burnman/minerals/__init__.py b/burnman/minerals/__init__.py
index cd9c388..2420862 100644
--- a/burnman/minerals/__init__.py
+++ b/burnman/minerals/__init__.py
@@ -20,5 +20,6 @@ import SLB_2011
 import SLB_2011_ZSB_2013
 import SLB_2005
 import HP_2011
+import HP_2011_ds62
 import Murakami_2013
 import other