#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2014, by the GROMACS development team, led by
+# Copyright (c) 2014,2021, 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.
exit 1
fi
-# We cannot detect wether it is a C++ or C header. Should be fine to always use C++
+# We cannot detect whether it is a C++ or C header. Should be fine to always use C++
if [ "${filename##*.}" == "h" ]; then
cmd="$cmd -x c++"
fi