Changes in src/molecule_fragmentation.cpp [49e1ae:b34306]

File:

• src/molecule_fragmentation.cpp (modified) (3 diffs)

src/molecule_fragmentation.cpp

@@ -18 +18 @@
 #include "molecule.hpp"
 #include "periodentafel.hpp"
+#include "World.hpp"
 
 /************************************* Functions for class molecule *********************************/
@@ -843 +844 @@
 
   Leaf->BondDistance = mol->BondDistance;
-  for(int i=NDIM*2;i--;)
-    Leaf->cell_size[i] = mol->cell_size[i];
 
   // first create the minimal set of atoms from the KeySet
@@ -1654 +1653 @@
   atom *Walker = NULL;
   atom *OtherWalker = NULL;
+  double * const cell_size = World::get()->cell_size;
   double *matrix = ReturnFullMatrixforSymmetric(cell_size);
   enum Shading *ColorList = NULL;