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src/Actions/FragmentationAction/FragmentationAction.def
r1fd675 re4afb4 11 11 // i.e. there is an integer with variable name Z that can be found in 12 12 // 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) 17 19 18 20 #undef statetypes … … 21 23 // some defines for all the names, you may use ACTION, STATE and PARAMS 22 24 #define CATEGORY Fragmentation 25 #define MENUNAME "fragmentation" 26 #define MENUPOSITION 3 23 27 #define ACTIONNAME Fragmentation 24 28 #define TOKEN "fragment-mol" 25 29 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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