Changes in src/molecule_geometry.cpp [ccf826:68f03d]

File:

• src/molecule_geometry.cpp (modified) (2 diffs)

src/molecule_geometry.cpp

@@ -16 +16 @@
 #include "molecule.hpp"
 #include "World.hpp"
-#include "Plane.hpp"
 
 /************************************* Functions for class molecule *********************************/
@@ -252 +251 @@
 void molecule::Mirror(const Vector *n)
 {
-  Plane p(*n,0);
-  // TODO: replace with simpler construct (e.g. Boost::foreach)
-  // once the structure of the atom list is fully reworked
-  atom *Walker = start;
-  while (Walker->next != end) {
-    Walker = Walker->next;
-    (*Walker->node) = p.mirrorVector(*Walker->node);
-  }
+  ActOnAllVectors( &Vector::Mirror, *n );
 };