**********> 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