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src/Actions/MoleculeAction/CopyAction.def
re4afb4 r6ba9ba 7 7 8 8 // all includes and forward declarations necessary for non-integral types below 9 class MoleculeListClass; 9 #include <vector> 10 11 #include "Parameters/Validators/Specific/BoxVectorValidator.hpp" 10 12 11 13 // i.e. there is an integer with variable name Z that can be found in 12 14 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 13 // "undefine" if no parameters are required, use (NO DEFAULT) for each (undefined) default value14 #define paramtypes ( const molecule *)(Vector)15 #define paramtokens (" copy-molecule")("position")16 #define paramdescriptions (" molecule to copy")("position in R^3 space")15 // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value 16 #define paramtypes (Vector) 17 #define paramtokens ("position") 18 #define paramdescriptions ("position in R^3 space") 17 19 #undef paramdefaults 18 #define paramreferences (mol)(position) 20 #define paramreferences (position) 21 #define paramvalids \ 22 (BoxVectorValidator()) 19 23 20 #define statetypes ( molecule *)21 #define statereferences (cop y)24 #define statetypes (const std::vector<moleculeId_t>) 25 #define statereferences (copies) 22 26 23 27 // some defines for all the names, you may use ACTION, STATE and PARAMS
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