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"
Go to the source code of this file.
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... | |