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  • src/Actions/FragmentationAction/FragmentationAction.def

    r1fd675 re4afb4  
    1111// i.e. there is an integer with variable name Z that can be found in
    1212// ValueStorage by the token "Z" -> first column: int, Z, "Z"
    13 // "undefine" if no parameters are required
    14 #define paramtypes (std::string) (double) (int)
    15 #define paramtokens (FragmentationFragmentationAction::NAME) ("distance") ("order")
    16 #define paramreferences (path) (distance) (order)
     13// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
     14#define paramtypes (std::string)(double)(int)
     15#define paramtokens ("fragment-mol")("distance")("order")
     16#define paramdescriptions ("path to where the fragment configurations shall be stored")("distance in space")("order of a discretization, dissection, ...")
     17#undef paramdefaults
     18#define paramreferences (path)(distance)(order)
    1719
    1820#undef statetypes
     
    2123// some defines for all the names, you may use ACTION, STATE and PARAMS
    2224#define CATEGORY Fragmentation
     25#define MENUNAME "fragmentation"
     26#define MENUPOSITION 3
    2327#define ACTIONNAME Fragmentation
    2428#define TOKEN "fragment-mol"
    2529
     30
     31// finally the information stored in the ActionTrait specialization
     32#define DESCRIPTION "create for a given molecule into fragments up to given order"
     33#define SHORTFORM "f"
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