/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
#include "gromacs/mdtypes/iforceprovider.h"
#include "gromacs/utility/classhelpers.h"
+enum class PbcType : int;
+
namespace gmx
{
basic_mdspan<const float, dynamicExtents3D> referenceDensity,
const TranslateAndScale& transformationToDensityLattice,
const LocalAtomSet& localAtomSet,
- int pbcType,
+ PbcType pbcType,
double simulationTimeStep,
const DensityFittingForceProviderState& state);
~DensityFittingForceProvider();