listed_forces_gpu_impl.cpp File Reference

#include "gmxpre.h"
#include "config.h"
#include <algorithm>
#include <array>
#include <memory>
#include <string>
#include <vector>
#include "gromacs/gpu_utils/capabilities.h"
#include "gromacs/listed_forces/listed_forces_gpu.h"
#include "gromacs/mdtypes/inputrec.h"
#include "gromacs/mdtypes/md_enums.h"
#include "gromacs/topology/idef.h"
#include "gromacs/topology/topology.h"
#include "gromacs/utility/arrayref.h"
#include "gromacs/utility/message_string_collector.h"
#include "gromacs/utility/vectypes.h"

Include dependency graph for listed_forces_gpu_impl.cpp:

Description

Implements GPU bonded lists for non-GPU builds.

Author

Mark Abraham mark..nosp@m.j.ab.nosp@m.raham.nosp@m.@gma.nosp@m.il.co.nosp@m.m

Classes
class	gmx::ListedForcesGpu::Impl
	Implements GPU bondeds. More...

Functions
static bool	gmx::someInteractionsCanRunOnGpu (const InteractionLists &ilists)
	Returns whether there are any interactions in ilists suitable for a GPU.
static bool	gmx::bondedInteractionsCanRunOnGpu (const gmx_mtop_t &mtop)
	Returns whether there are any bonded interactions in the global topology suitable for a GPU.
bool	gmx::buildSupportsListedForcesGpu (std::string *error)
	Checks whether the GROMACS build allows to compute bonded interactions on a GPU. More...
bool	gmx::inputSupportsListedForcesGpu (const t_inputrec &ir, const gmx_mtop_t &mtop, std::string *error)
	Checks whether the input system allows to compute bonded interactions on a GPU. More...