Changes in src/World.hpp [97ebf8:6e97e5]

File:

• src/World.hpp (modified) (7 diffs)

src/World.hpp

@@ -9 +9 @@
 #define WORLD_HPP_
 
-/*********************************************** includes ***********************************/
-
 #include <string>
 #include <map>
@@ -24 +22 @@
 #include "Patterns/Singleton.hpp"
 
-// include config.h
-#ifdef HAVE_CONFIG_H
-#include <config.h>
-#endif
 
 // forward declarations
-class config;
 class periodentafel;
 class MoleculeListClass;
@@ -43 +36 @@
 class AtomsCalculation;
 
-/****************************************** forward declarations *****************************/
-
-/********************************************** Class World *******************************/
+
 
 class World : public Singleton<World>, public Observable
@@ -76 +67 @@
 
   /**
-   * returns the configuration for the world.
-   */
-  config *&getConfig();
-
-  /**
    * returns the first atom that matches a given descriptor.
    * Do not rely on ordering for descriptors that match more than one atom.
@@ -115 +101 @@
    */
   std::vector<molecule*> getAllMolecules(MoleculeDescriptor descriptor);
-  std::vector<molecule*> getAllMolecules();
 
   /**
@@ -121 +106 @@
    */
   int numMolecules();
-
-  /**
-   * get the domain size as a symmetric matrix (6 components)
-   */
-  double * getDomain();
-
-  /**
-   * set the domain size as a symmetric matrix (6 components)
-   */
-  void setDomain(double * matrix);
-
-  /**
-   * get the default name
-   */
-  char * getDefaultName();
-
-  /**
-   * set the default name
-   */
-  void setDefaultName(char * name);
 
   /***** Methods to work with the World *****/
@@ -241 +206 @@
 
   periodentafel *periode;
-  config *configuration;
-  static double *cell_size;
-  static char *defaultName;
 public:
   AtomSet atoms;