diff options
Diffstat (limited to 'sci-chemistry/ambertools/files/ambertools-15-update.5.patch')
| -rw-r--r-- | sci-chemistry/ambertools/files/ambertools-15-update.5.patch | 25 |
1 files changed, 25 insertions, 0 deletions
diff --git a/sci-chemistry/ambertools/files/ambertools-15-update.5.patch b/sci-chemistry/ambertools/files/ambertools-15-update.5.patch new file mode 100644 index 000000000..017cb8d6d --- /dev/null +++ b/sci-chemistry/ambertools/files/ambertools-15-update.5.patch @@ -0,0 +1,25 @@ +**********> 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 |