[cig-commits] [commit] add_thermodynamic_potentials: Added print statements for module addition to HPdata parsing (3f65428)

[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 3f65428de8d3f1439c822f84f5f994d718e4a56b
Author: Bob Myhill <myhill.bob at gmail.com>
Date:   Thu Aug 28 02:07:09 2014 +0200

    Added print statements for module addition to HPdata parsing


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3f65428de8d3f1439c822f84f5f994d718e4a56b
 burnman/HPdata_to_burnman.py | 4 ++++
 1 file changed, 4 insertions(+)

diff --git a/burnman/HPdata_to_burnman.py b/burnman/HPdata_to_burnman.py
index 78c9052..b24103d 100644
--- a/burnman/HPdata_to_burnman.py
+++ b/burnman/HPdata_to_burnman.py
@@ -52,6 +52,10 @@ def getmbr(ds, mbr):
             endmember=Endmember(mbr,atoms,formula, int(ds[i*4+3][1]), map(float,ds[i*4+3][2:(len(ds[i*4+3])-1)]), float(ds[i*4+4][0]), float(ds[i*4+4][1]), float(ds[i*4+4][2]), map(float,ds[i*4+5]), float(ds[i*4+6][0]), map(float,ds[i*4+6][1:4]), flag, map(float,ds[i*4+6][5:]))
             return endmember
 
+print 'from burnman.processchemistry import ProcessChemistry'
+print 'from burnman.mineral import Mineral'
+print ''
+
 formula='0'
 for i in range(int(ds[0][0])):
     mbr=ds[i*4+3][0]