#include "gromacs/gpu_utils/cudautils.cuh"
#include "gromacs/gpu_utils/typecasts.cuh"
#include "gromacs/gpu_utils/vectype_ops.cuh"
-#include "gromacs/listed_forces/gpubonded.h"
+#include "gromacs/listed_forces/listed_forces_gpu.h"
#include "gromacs/math/units.h"
#include "gromacs/mdlib/force_flags.h"
#include "gromacs/mdtypes/interaction_const.h"
#include "gromacs/timing/wallcycle.h"
#include "gromacs/utility/gmxassert.h"
-#include "gpubonded_impl.h"
+#include "listed_forces_gpu_impl.h"
#if defined(_MSVC)
# include <limits>
template<bool calcVir, bool calcEner>
-void GpuBonded::Impl::launchKernel()
+void ListedForcesGpu::Impl::launchKernel()
{
GMX_ASSERT(haveInteractions_,
"Cannot launch bonded GPU kernels unless bonded GPU work was scheduled");
wallcycle_stop(wcycle_, WallCycleCounter::LaunchGpu);
}
-void GpuBonded::launchKernel(const gmx::StepWorkload& stepWork)
+void ListedForcesGpu::launchKernel(const gmx::StepWorkload& stepWork)
{
if (stepWork.computeEnergy)
{