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

File:

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

src/Actions/MoleculeAction/RotateAroundSelfByAngleAction.def

@@ -12 +12 @@
 // 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, use (NODEFAULT) for each (undefined) default value
-#define paramtypes (double)(Vector)
-#define paramtokens ("rotate-self")("position")
-#define paramdescriptions ("rotation angle")("position in R^3 space")
-#undef paramdefaults
-#define paramreferences (angle)(Axis)
+// "undefine" if no parameters are required
+#define paramtypes (double) (Vector)
+#define paramtokens (MoleculeRotateAroundSelfByAngleAction::NAME) ("position")
+#define paramreferences (angle) (Axis)
 
 #define statetypes (molecule * const)
@@ -24 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Molecule
-#define MENUNAME "molecule"
-#define MENUPOSITION 8
 #define ACTIONNAME RotateAroundSelfByAngle
 #define TOKEN "rotate-self"
 
-
-// finally the information stored in the ActionTrait specialization
-#define DESCRIPTION "rotates molecules by a specific angle around own center of gravity"
-#undef SHORTFORM