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

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 *********************************/
@@ -251 +252 @@
 void molecule::Mirror(const Vector *n)
 {
-  ActOnAllVectors( &Vector::Mirror, *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);
+  }
 };