gpubonded_impl.cpp File Reference

#include "gmxpre.h"
#include "config.h"
#include <string>
#include "gromacs/listed_forces/gpubonded.h"
#include "gromacs/mdtypes/inputrec.h"
#include "gromacs/topology/topology.h"
#include "gromacs/utility/stringutil.h"

Include dependency graph for gpubonded_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

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.
static bool	gmx::addMessageIfNotSupported (ArrayRef< const std::string > errorReasons, std::string *error)
	Help build a descriptive message in error if there are errorReasons why bondeds on a GPU are not supported. More...
bool	gmx::buildSupportsGpuBondeds (std::string *error)
	Checks whether the GROMACS build allows to compute bonded interactions on a GPU. More...
bool	gmx::inputSupportsGpuBondeds (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...