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src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def
re4afb4 r1fd675 11 11 // i.e. there is an integer with variable name Z that can be found in 12 12 // ValueStorage by the token "Z" -> first column: int, Z, "Z" 13 // "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value 14 #define paramtypes (boost::filesystem::path)(int)(int)(bool) 15 #define paramtokens ("linear-interpolate")("start-step")("end-step")("id-mapping") 16 #define paramdescriptions ("path where to store the intermediate configurations")("first or start step")("last or end step")("whether the identity shall be used in mapping atoms onto atoms or not") 17 #undef paramdefaults 18 #define paramreferences (filename)(start)(end)(IdMapping) 13 // "undefine" if no parameters are required 14 #define paramtypes (std::string) (int) (int) (bool) 15 #define paramtokens (MoleculeLinearInterpolationofTrajectoriesAction::NAME) ("start-step") ("end-step") ("id-mapping") 16 #define paramreferences (filename) (start) (end) (IdMapping) 19 17 20 18 #undef statetypes … … 23 21 // some defines for all the names, you may use ACTION, STATE and PARAMS 24 22 #define CATEGORY Molecule 25 #define MENUNAME "molecule"26 #define MENUPOSITION 627 23 #define ACTIONNAME LinearInterpolationofTrajectories 28 24 #define TOKEN "linear-interpolate" 29 25 30 31 // finally the information stored in the ActionTrait specialization32 #define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"33 #define SHORTFORM "L"
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