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MRMD 0.4.0
Multi Resolution Molecular Dynamics
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#include <action/NoForce.hpp>
Public Member Functions | |
| KOKKOS_INLINE_FUNCTION real_t | computeForce (const real_t &) const |
| KOKKOS_INLINE_FUNCTION void | operator() (const idx_t &idx) const |
| void | apply (data::Atoms &atoms, HalfVerletList &verletList) |
| NoForce ()=default | |
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default |
| void mrmd::action::NoForce::apply | ( | data::Atoms & | atoms, |
| HalfVerletList & | verletList | ||
| ) |
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inline |