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src/Actions/SelectionAction/Molecules/MoleculeByIdAction.def
r6ba9ba rb7fbf0 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"12 9 13 10 // i.e. there is an integer with variable name Z that can be found in 14 11 // 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 value16 #define paramtypes ( moleculeId_t)12 // "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value 13 #define paramtypes (int) 17 14 #define paramtokens ("select-molecule-by-id") 18 15 #define paramdescriptions ("molecule index") 19 16 #undef paramdefaults 20 17 #define paramreferences (molindex) 21 #define paramvalids \22 (MoleculeIdValidator())23 18 24 19 #undef statetypes
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