[cig-commits] [commit] add_thermodynamic_potentials: Remove unused imports (66eca0c)

[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

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

commit 66eca0ca568703dc5af24a2e87413e67bc9af16e
Author: ian-r-rose <ian.r.rose at gmail.com>
Date:   Fri Sep 26 20:24:52 2014 -0700

    Remove unused imports


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

66eca0ca568703dc5af24a2e87413e67bc9af16e
 burnman/equilibriumassemblage.py | 3 ---
 burnman/gibbsminimization.py     | 1 -
 2 files changed, 4 deletions(-)

diff --git a/burnman/equilibriumassemblage.py b/burnman/equilibriumassemblage.py
index 07090f8..b22c949 100644
--- a/burnman/equilibriumassemblage.py
+++ b/burnman/equilibriumassemblage.py
@@ -4,9 +4,6 @@
 
 import numpy as np
 import scipy.optimize as opt
-import scipy.linalg as linalg
-import warnings
-import matplotlib.pyplot as plt
 
 import burnman
 import burnman.gibbsminimization as gm
diff --git a/burnman/gibbsminimization.py b/burnman/gibbsminimization.py
index b3ceba4..c77dc09 100644
--- a/burnman/gibbsminimization.py
+++ b/burnman/gibbsminimization.py
@@ -6,7 +6,6 @@ import numpy as np
 import scipy.linalg as linalg
 import scipy.optimize as opt
 import burnman
-from burnman.processchemistry import *
 
 
 def assemble_stoichiometric_matrix ( minerals):