{
    "id": "gmx_energy",
    "description": "Wrapper of the GROMACS energy module for extracting energy components from a given GROMACS energy file.",
    "arguments": [
        {
            "id": "config",
            "required": false,
            "description": "Configuration file for the gmx_energy tool",
            "filetype": "input",
            "sample": "https:\/\/raw.githubusercontent.com\/bioexcel\/biobb_analysis\/master\/biobb_analysis\/test\/data\/config\/config_gmx_energy.json",
            "formats": [
                ".*\\.json$",
                ".*\\.yml$",
                ".*\\.yaml$"
            ]
        },
        {
            "id": "input_energy_path",
            "required": true,
            "description": "Path to the input EDR file",
            "filetype": "input",
            "sample": "https:\/\/github.com\/bioexcel\/biobb_analysis\/raw\/master\/biobb_analysis\/test\/data\/gromacs\/energy.edr",
            "formats": [
                ".*\\.edr$"
            ]
        },
        {
            "id": "output_xvg_path",
            "required": true,
            "description": "Path to the XVG output file",
            "filetype": "output",
            "sample": "https:\/\/github.com\/bioexcel\/biobb_analysis\/raw\/master\/biobb_analysis\/test\/reference\/gromacs\/ref_energy.xvg",
            "formats": [
                ".*\\.xvg$"
            ]
        }
    ]
}