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

File:

• src/World.hpp (modified) (7 diffs)

src/World.hpp

@@ -9 +9 @@
 #define WORLD_HPP_
 
+/*********************************************** includes ***********************************/
+
 #include <string>
 #include <map>
@@ -22 +24 @@
 #include "Patterns/Singleton.hpp"
 
+// include config.h
+#ifdef HAVE_CONFIG_H
+#include <config.h>
+#endif
 
 // forward declarations
+class config;
 class periodentafel;
 class MoleculeListClass;
@@ -36 +43 @@
 class AtomsCalculation;
 
-
+/****************************************** forward declarations *****************************/
+
+/********************************************** Class World *******************************/
 
 class World : public Singleton<World>, public Observable
@@ -67 +76 @@
 
   /**
+   * 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.
@@ -101 +115 @@
    */
   std::vector<molecule*> getAllMolecules(MoleculeDescriptor descriptor);
+  std::vector<molecule*> getAllMolecules();
 
   /**
@@ -106 +121 @@
    */
   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 *****/
@@ -206 +241 @@
 
   periodentafel *periode;
+  config *configuration;
+  static double *cell_size;
+  static char *defaultName;
 public:
   AtomSet atoms;