Molecular Dynamics Simulation
1.0
|
#include <iostream>
#include <string>
#include "io/cli/CLIParams.h"
#include "simulation/SimulationParams.h"
Go to the source code of this file.
Functions | |
CLIParams | parse_arguments (int argc, char *argsv[]) |
Parses the command line arguments. More... | |
SimulationParams | merge_parameters (const CLIParams ¶ms_cli, const std::optional< SimulationParams > &file_params) |
Merges the simulation parameters retrieved via the command line with the ones from the XML file. Command line arguments have priority. More... | |
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. Command line arguments have priority.
params_cli | Simulation parameters retrieved via Command line arguments |
file_params | Simulation parameters retrieved via the parsed input file |
Merges the command line arguments with the parameters retrieved from the file. Command line arguments have priority.
Definition at line 69 of file CLIParser.cpp.
CLIParams parse_arguments | ( | int | argc, |
char * | argsv[] | ||
) |
Parses the command line arguments.
argc | Number of arguments |
argsv | Array of arguments |
Parses the command line arguments and returns a tuple containing all the arguments.
Definition at line 9 of file CLIParser.cpp.