Molecular Dynamics Simulation  1.0
CLIParser.h
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1 #pragma once
2 
3 #include <iostream>
4 #include <string>
5 
6 #include "io/cli/CLIParams.h"
7 #include "simulation/SimulationParams.h"
8 
18 CLIParams parse_arguments(int argc, char* argsv[]);
19 
30 SimulationParams merge_parameters(const CLIParams& params_cli, const std::optional<SimulationParams>& file_params);
parse_arguments
CLIParams parse_arguments(int argc, char *argsv[])
Parses the command line arguments.
Definition: CLIParser.cpp:9
merge_parameters
SimulationParams merge_parameters(const CLIParams &params_cli, const std::optional< SimulationParams > &file_params)
Merges the simulation parameters retrieved via the command line with the ones from the XML file....
Definition: CLIParser.cpp:69
SimulationParams
Contains all parameters needed to run a simulation.
Definition: SimulationParams.h:22
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