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  • src/Actions/FragmentationAction/MolecularDynamicsAction.def

    r553c54 r5eaa23  
    1212// ValueStorage by the token "Z" -> first column: int, Z, "Z"
    1313// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
    14 #define paramtypes (unsigned int)(bool)(bool)
    15 #define paramtokens ("steps")("output-every-step")("keep-bondgraph")
    16 #define paramdescriptions ("numer of MD steps to perform")("whether World should be written after every step, useful if integration might hang")("whether the bond graph should be kept the same during each step and not updated")
    17 #define paramdefaults (NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))(PARAM_DEFAULT("0"))
    18 #define paramreferences (steps)(DoOutput)(DontCreateGraphEachStep)
     14#define paramtypes (unsigned int)(bool)
     15#define paramtokens ("steps")("output-every-step")
     16#define paramdescriptions ("numer of MD steps to perform")("whether World should be written after every step, useful if integration might hang")
     17#define paramdefaults (NOPARAM_DEFAULT)(PARAM_DEFAULT("0"))
     18#define paramreferences (steps)(DoOutput)
    1919#define paramvalids \
    2020(NotZeroValidator< unsigned int >()) \
    21 (DummyValidator<bool>()) \
    2221(DummyValidator<bool>())
    2322
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