This file contains the public interface of the nbnxm module that implements the NxM atom cluster non-bonded algorithm to efficiently compute pair forces.
- Author
- Berk Hess hess@.nosp@m.kth..nosp@m.se
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Szilárd Páll pall..nosp@m.szil.nosp@m.ard@g.nosp@m.mail.nosp@m..com
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enum | { enbvClearFNo,
enbvClearFYes
} |
| Flag to tell the nonbonded kernels whether to clear the force output buffers.
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std::unique_ptr
< nonbonded_verlet_t > | gmx::init_nb_verlet (const MDLogger &mdlog, const t_inputrec &inputrec, const t_forcerec &forcerec, const t_commrec *commrec, const gmx_hw_info_t &hardwareInfo, bool useGpuForNonbonded, const DeviceStreamManager *deviceStreamManager, const gmx_mtop_t &mtop, bool localAtomOrderMatchesNbnxmOrder, ObservablesReducerBuilder *observablesReducerBuilder, ArrayRef< const RVec > coordinates, matrix box, gmx_wallcycle *wcycle) |
| Creates an Nbnxm object.
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void | gmx::nbnxn_put_on_grid_nonlocal (nonbonded_verlet_t *nb_verlet, const gmx::DomdecZones &zones, ArrayRef< const int32_t > atomInfo, ArrayRef< const RVec > x) |
| As nbnxn_put_on_grid, but for the non-local atoms. More...
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bool | gmx::buildSupportsNonbondedOnGpu (std::string *error) |
| Check if GROMACS has been built with GPU support. More...
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