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src/Actions/SelectionAction/Molecules/NotMoleculeByFormulaAction.def
r6ba9ba rb9bfa6 9 9 class molecule; 10 10 11 #include "Parameters/Validators/Specific/FormulaValidator.hpp"12 13 11 // i.e. there is an integer with variable name Z that can be found in 14 12 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 15 // "undefine" if no parameters are required, use (NO PARAM_DEFAULT) for each (undefined) default value13 // "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value 16 14 #define paramtypes (std::string) 17 15 #define paramtokens ("unselect-molecules-by-formula") … … 19 17 #undef paramdefaults 20 18 #define paramreferences (formula) 21 #define paramvalids \22 (FormulaValidator())23 19 24 20 #define statetypes (std::vector<molecule*>)
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