/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2012,2013,2014,2016,2017, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2016,2017,2018, 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.
F_invr += qi * qj_f * (int_bit*inv_r2*inv_r + pmecorrF(beta2*r2)*beta3);
#elif defined EL_EWALD_TAB
F_invr += qi * qj_f * (int_bit*inv_r2 -
-#ifdef USE_TEXOBJ
- interpolate_coulomb_force_r(nbparam->coulomb_tab_texobj, r2 * inv_r, coulomb_tab_scale)
-#else
interpolate_coulomb_force_r(coulomb_tab_climg2d, r2 * inv_r, coulomb_tab_scale)
-#endif /* USE_TEXOBJ */
) * inv_r;
#endif /* EL_EWALD_ANA/TAB */