Changes in src/Actions/SelectionAction/MoleculeByFormulaAction.def [1fd675:e4afb4]

File:

• src/Actions/SelectionAction/MoleculeByFormulaAction.def (modified) (2 diffs)

src/Actions/SelectionAction/MoleculeByFormulaAction.def

@@ -11 +11 @@
 // i.e. there is an integer with variable name Z that can be found in
 // ValueStorage by the token "Z" -> first column: int, Z, "Z"
-// "undefine" if no parameters are required
+// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
 #define paramtypes (std::string)
-#define paramtokens (SelectionMoleculeByFormulaAction::NAME)
+#define paramtokens ("select-molecule-by-formula")
+#define paramdescriptions ("chemical formula")
+#undef paramdefaults
 #define paramreferences (formula)
 
@@ -21 +23 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Selection
+#define MENUNAME "selection"
+#define MENUPOSITION 10
 #define ACTIONNAME MoleculeByFormula
 #define TOKEN "select-molecule-by-formula"
 
+
+// finally the information stored in the ActionTrait specialization
+#define DESCRIPTION "select a molecule by chemical formula"
+#undef SHORTFORM