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src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def
rb7fbf0 r6ba9ba 7 7 8 8 // all includes and forward declarations necessary for non-integral types below 9 #include "types.hpp" 10 11 #include "Parameters/Validators/Specific/MoleculeIdValidator.hpp" 9 12 10 13 // i.e. there is an integer with variable name Z that can be found in 11 14 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 12 // "undefine" if no parameters are required, use (NO DEFAULT) for each (undefined) default value13 #define paramtypes ( int)15 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value 16 #define paramtypes (moleculeId_t) 14 17 #define paramtokens ("select-molecule-by-id") 15 18 #define paramdescriptions ("molecule index") 16 19 #undef paramdefaults 17 20 #define paramreferences (molindex) 21 #define paramvalids \ 22 (MoleculeIdValidator()) 18 23 19 24 #undef statetypes
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