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--- lammps-25Mar15/python/lammps.py 2015-03-13 16:06:20.000000000 -0600
+++ lammps-25Mar15-new/python/lammps.py 2015-04-10 15:31:14.000000000 -0600
@@ -1,3 +1,4 @@
+#!/usr/bin/env python
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories
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