Ignore:
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def

    re4afb4 r1fd675  
    1111// i.e. there is an integer with variable name Z that can be found in
    1212// 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)
    1917
    2018#undef statetypes
     
    2321// some defines for all the names, you may use ACTION, STATE and PARAMS
    2422#define CATEGORY Molecule
    25 #define MENUNAME "molecule"
    26 #define MENUPOSITION 6
    2723#define ACTIONNAME LinearInterpolationofTrajectories
    2824#define TOKEN "linear-interpolate"
    2925
    30 
    31 // finally the information stored in the ActionTrait specialization
    32 #define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"
    33 #define SHORTFORM "L"
Note: See TracChangeset for help on using the changeset viewer.