Changes in src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def [b9bfa6:6ba9ba]

File:

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

src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def

@@ -9 +9 @@
 class molecule;
 
+#include "Parameters/Validators/Specific/FormulaValidator.hpp"
+
 // 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, use (NODEFAULT) for each (undefined) default value
+// "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
 #define paramtypes (std::string)
 #define paramtokens ("unselect-molecules-by-formula")
@@ -17 +19 @@
 #undef paramdefaults
 #define paramreferences (formula)
+#define paramvalids \
+(FormulaValidator())
 
 #define statetypes (std::vector<molecule*>)