/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2017,2018, 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
#ifndef CALC_ENERGIES
-NBK_FUNC_NAME(_F)
+NBK_FUNC_NAME(_F) // NOLINT(misc-definitions-in-headers)
#else
#ifndef ENERGY_GROUPS
-NBK_FUNC_NAME(_VF)
+NBK_FUNC_NAME(_VF) // NOLINT(misc-definitions-in-headers)
#else
-NBK_FUNC_NAME(_VgrpF)
+NBK_FUNC_NAME(_VgrpF) // NOLINT(misc-definitions-in-headers)
#endif
#endif
#undef NBK_FUNC_NAME