/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2010,2011,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2010,2011,2013,2014,2015,2016,2017, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
* and including many others, as listed in the AUTHORS file in the
* top-level source directory and at http://www.gromacs.org.
}
}
-void pswap(int *v1, int *v2)
+static void pswap(int *v1, int *v2)
{
int temp;
temp = *v1;
}
-void Swap (real *v1, real *v2)
+static void Swap (real *v1, real *v2)
{
real temp;
temp = *v1;