/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2020, by the GROMACS development team, led by
+ * Copyright (c) 2020,2021, 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.
gmx::ArrayRef<gmx::RVec> forceOutput)
{
// update the coordinates in the backend
- nbv_->convertCoordinates(gmx::AtomLocality::Local, false, coordinateInput);
+ nbv_->convertCoordinates(gmx::AtomLocality::Local, coordinateInput);
nbv_->dispatchNonbondedKernel(gmx::InteractionLocality::Local,
*interactionConst_,