MRMD
0.4.0
Multi Resolution Molecular Dynamics
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Functions
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)
mrmd
action
LimitAcceleration.cpp
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