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

File:

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

src/Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def

@@ -7 +7 @@
 
 // all includes and forward declarations necessary for non-integral types below
-#include "Actions/Values.hpp"
 #include "LinearAlgebra/Vector.hpp"
-
 class MoleculeListClass;
 
 // 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
+// "undefine" if no parameters are required
 #define paramtypes (Vector)
-#define paramtokens ("rotate-to-pas")
-#define paramdescriptions ("vector to which to align the biggest eigenvector with")
-#undef paramdefaults
+#define paramtokens (MoleculeRotateToPrincipalAxisSystemAction::NAME)
 #define paramreferences (Axis)
 
@@ -26 +22 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Molecule
-#define MENUNAME "molecule"
-#define MENUPOSITION 9
 #define ACTIONNAME RotateToPrincipalAxisSystem
 #define TOKEN "rotate-to-pas"
 
-
-// finally the information stored in the ActionTrait specialization
-#define DESCRIPTION "calculate the principal axis system of the specified molecule and rotate specified axis to align with main axis"
-#define SHORTFORM "m"