Merge branch release-2018

[alexxy/gromacs.git] / src / gromacs / gmxlib / nonbonded / nb_kernel_c / make_nb_kernel_c.py

diff --git a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py
index bba8574011ebbe0bc60baca52f985cd8560f3acc..cb9ffd4b3c2cfcc3c03c461bb5ca0ef4f474e54e 100755 (executable)
--- a/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py
+++ b/src/gromacs/gmxlib/nonbonded/nb_kernel_c/make_nb_kernel_c.py
@@ -1,4 +1,4 @@
-#!/usr/bin/python
+#!/usr/bin/env python2
 #
 # This file is part of the GROMACS molecular simulation package.
 #