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

File:

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

src/Actions/MoleculeAction/SaveAdjacencyAction.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, use (NODEFAULT) for each (undefined) default value
-#define paramtypes (boost::filesystem::path)
-#define paramtokens ("save-adjacency")
-#define paramdescriptions ("name of the adjacency file to write to")
-#undef paramdefaults
+// "undefine" if no parameters are required
+#define paramtypes (std::string)
+#define paramtokens (MoleculeSaveAdjacencyAction::NAME)
 #define paramreferences (adjacencyfile)
 
@@ -23 +21 @@
 // some defines for all the names, you may use ACTION, STATE and PARAMS
 #define CATEGORY Molecule
-#define MENUNAME "molecule"
-#define MENUPOSITION 10
 #define ACTIONNAME SaveAdjacency
 #define TOKEN "save-adjacency"
 
-
-// finally the information stored in the ActionTrait specialization
-#define DESCRIPTION "store adjacency of each atom to file"
-#define SHORTFORM "J"