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**********> update.5
Author: Jason Swails
Date: Oct. 31, 2015
Program: ParmEd
Description: Fix Python 2.6-compatibility for ParmEd
--------------------------------------------------------------------------------
AmberTools/src/parmed/chemistry/openmm/reporters.py | 2 +-
1 file changed, 1 insertion(+), 1 deletion(-)
diff --git AmberTools/src/parmed/chemistry/openmm/reporters.py AmberTools/src/parmed/chemistry/openmm/reporters.py
index d4e47d4..0f4c3ea 100644
--- AmberTools/src/parmed/chemistry/openmm/reporters.py
+++ AmberTools/src/parmed/chemistry/openmm/reporters.py
@@ -1,4 +1,4 @@
-from __future__ import division
+from __future__ import division, with_statement
from chemistry.amber.asciicrd import AmberMdcrd
from chemistry.geometry import box_vectors_to_lengths_and_angles
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