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Molecular Dynamics Simulation
1.0
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#include <filesystem>#include <memory>#include <optional>#include <string>#include <tuple>#include <variant>#include <vector>#include "particles/containers/linkedcells/LinkedCellsContainer.h"#include "physics/pairwiseforces/PairwiseForceSource.h"#include "physics/simpleforces/SimpleForceSource.h"#include "physics/targettedforces/TargettedForceSource.h"#include "simulation/interceptors/SimulationInterceptor.h"

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Classes | |
| class | SimulationParams |
| Contains all parameters needed to run a simulation. More... | |
| struct | SimulationParams::DirectSumType |
| Struct to specify the type of the particle container as DirectSumType. More... | |
| struct | SimulationParams::LinkedCellsType |
| Struct to specify the type of the particle container as LinkedCellsType (needs domain_size and cutoff_radius) More... | |