Ignore:
File:
1 edited

Legend:

Unmodified
Added
Removed
  • src/molecule.hpp

    r244a84 rb34306  
    8282class molecule : public PointCloud {
    8383  public:
    84     double cell_size[6];//!< cell size
    8584    const periodentafel * const elemente; //!< periodic table with each element
    8685    atom *start;        //!< start of atom list
     
    269268  int FragmentMolecule(int Order, config *configuration);
    270269  bool CheckOrderAtSite(bool *AtomMask, Graph *GlobalKeySetList, int Order, int *MinimumRingSize, char *path = NULL);
     270  bool StoreBondsToFile(char *path);
    271271  bool StoreAdjacencyToFile(char *path);
    272272  bool CheckAdjacencyFileAgainstMolecule(char *path, atom **ListOfAtoms);
Note: See TracChangeset for help on using the changeset viewer.