MRMD 0.4.0
Multi Resolution Molecular Dynamics
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mrmd::action::NoForce Class Reference

#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
 

Constructor & Destructor Documentation

◆ NoForce()

mrmd::action::NoForce::NoForce ( )
default

Member Function Documentation

◆ apply()

void mrmd::action::NoForce::apply ( data::Atoms &  atoms,
HalfVerletList &  verletList 
)

◆ computeForce()

KOKKOS_INLINE_FUNCTION real_t mrmd::action::NoForce::computeForce ( const real_t &  ) const
inline

◆ operator()()

KOKKOS_INLINE_FUNCTION void mrmd::action::NoForce::operator() ( const idx_t &  idx) const
inline

The documentation for this class was generated from the following files: