Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nb_kernel_sse2_double / make_nb_kernel_sse2_double.py

diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py
index ab3cce67ce6ff5f4773a9563d7a93ca80faba3dc..1ef2fe609ea4d9728e3c36d6ef756885621308a3 100755 (executable)
--- a/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py
+++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_sse2_double/make_nb_kernel_sse2_double.py
@@ -1,4 +1,4 @@
-#!/usr/bin/python
+#!/usr/bin/env python2
 #
 # This file is part of the GROMACS molecular simulation package.
 #