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src/Actions/SelectionAction/Molecules/MoleculeByNameAction.def
rb9bfa6 r6ba9ba 11 11 class molecule; 12 12 13 #include "Parameters/Validators/DummyValidator.hpp" 14 13 15 // i.e. there is an integer with variable name Z that can be found in 14 16 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 15 // "undefine" if no parameters are required, use (NO DEFAULT) for each (undefined) default value17 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value 16 18 #define paramtypes (std::string) 17 19 #define paramtokens ("select-molecules-by-name") … … 19 21 #undef paramdefaults 20 22 #define paramreferences (molname) 23 #define paramvalids \ 24 (DummyValidator< std::string >()) 21 25 22 26 #define statetypes (std::vector<molecule *>)
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