MRMD 0.4.0
Multi Resolution Molecular Dynamics
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LimitAcceleration.cpp File Reference
#include "LimitAcceleration.hpp"
#include <Kokkos_Core.hpp>

Namespaces

namespace  mrmd
 
namespace  mrmd::action
 

Functions

void mrmd::action::limitAccelerationPerComponent (data::Atoms &atoms, const real_t &maxAccelerationPerComponent)