/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2015,2016, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015,2016,2018, 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.
#ifdef CALC_COUL_TAB
rs = rsq*rinv*ic->tabq_scale;
- ri = (int)rs;
+ ri = int(rs);
frac = rs - ri;
#if !GMX_DOUBLE
/* fexcl = F_i + frac * (F_(i+1)-F_i) */