Changes in src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def [1fd675:e4afb4]

File:

• src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def (modified) (2 diffs)

src/Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def

@@ -11 +11 @@
 // i.e. there is an integer with variable name Z that can be found in
 // ValueStorage by the token "Z" -> first column: int, Z, "Z"
-// "undefine" if no parameters are required
-#define paramtypes (std::string) (int) (int) (bool)
-#define paramtokens (MoleculeLinearInterpolationofTrajectoriesAction::NAME) ("start-step") ("end-step") ("id-mapping")
-#define paramreferences (filename) (start) (end) (IdMapping)
+// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
+#define paramtypes (boost::filesystem::path)(int)(int)(bool)
+#define paramtokens ("linear-interpolate")("start-step")("end-step")("id-mapping")
+#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")
+#undef paramdefaults
+#define paramreferences (filename)(start)(end)(IdMapping)
 
 #undef statetypes
@@ -21 +23 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Molecule
+#define MENUNAME "molecule"
+#define MENUPOSITION 6
 #define ACTIONNAME LinearInterpolationofTrajectories
 #define TOKEN "linear-interpolate"
 
+
+// finally the information stored in the ActionTrait specialization
+#define DESCRIPTION "linear interpolation in discrete steps between start and end position of a molecule"
+#define SHORTFORM "L"