- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def
re4afb4 r967b3c 13 13 // "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value 14 14 #define paramtypes (boost::filesystem::path)(int)(int)(bool) 15 #define paramtokens ("linear-interpolat e")("start-step")("end-step")("id-mapping")15 #define paramtokens ("linear-interpolation-of-trajectories")("start-step")("end-step")("id-mapping") 16 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 17 #undef paramdefaults … … 26 26 #define MENUPOSITION 6 27 27 #define ACTIONNAME LinearInterpolationofTrajectories 28 #define TOKEN "linear-interpolat e"28 #define TOKEN "linear-interpolation-of-trajectories" 29 29 30 30
Note:
See TracChangeset
for help on using the changeset viewer.