- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/FragmentationAction/FragmentationAction.def
re4afb4 r1fd675 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, 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) 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) 19 17 20 18 #undef statetypes … … 23 21 // some defines for all the names, you may use ACTION, STATE and PARAMS 24 22 #define CATEGORY Fragmentation 25 #define MENUNAME "fragmentation"26 #define MENUPOSITION 327 23 #define ACTIONNAME Fragmentation 28 24 #define TOKEN "fragment-mol" 29 25 30 31 // finally the information stored in the ActionTrait specialization32 #define DESCRIPTION "create for a given molecule into fragments up to given order"33 #define SHORTFORM "f"
Note:
See TracChangeset
for help on using the changeset viewer.