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root/group/trunk/OOPSE-2.0/src/brains/SimInfo.hpp
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Comparing trunk/OOPSE-2.0/src/brains/SimInfo.hpp (file contents):
Revision 1930 by gezelter, Wed Jan 12 22:41:40 2005 UTC vs.
Revision 2068 by tim, Tue Mar 1 19:11:47 2005 UTC

# Line 71 | Line 71 | class Molecule;
71   //forward decalration
72   class SnapshotManager;
73   class Molecule;
74 <
74 > class SelectionManager;
75   /**
76   * @class SimInfo SimInfo.hpp "brains/SimInfo.hpp"
77   * @brief As one of the heavy weight class of OOPSE, SimInfo
# Line 255 | Line 255 | class SimInfo {
255  
256          /** Returns the center of the mass of the whole system.*/
257          Vector3d getCom();
258
259        /** Returns the seed (used for random number generator) */
260        int getSeed() {
261            return seed_;
262        }
258  
264        /** Sets the seed*/
265        void setSeed(int seed) {
266            seed_ = seed;
267        }
268
259          /** main driver function to interact with fortran during the initialization and molecule migration */
260          void update();
261  
# Line 408 | Line 398 | class SimInfo {
398           */
399  
400          void removeExcludePairs(Molecule* mol);
411                
412        friend std::ostream& operator <<(std::ostream& o, SimInfo& info);
413        
414    private:
401  
402 <        
402 >
403 >        SelectionManager* getSelectionManager() {
404 >            return selectMan_;
405 >        }
406 >
407          /** Returns the unique atom types of local processor in an array */
408          std::set<AtomType*> getUniqueAtomTypes();
409 +        
410 +        friend std::ostream& operator <<(std::ostream& o, SimInfo& info);
411  
412 +        void getCutoff(double& rcut, double& rsw);
413 +        
414 +    private:
415 +
416          /** fill up the simtype struct*/
417          void setupSimType();
418  
# Line 490 | Line 486 | class SimInfo {
486          PropertyMap properties_;                  /**< Generic Property */
487          SnapshotManager* sman_;               /**< SnapshotManager */
488  
493        int seed_; /**< seed for random number generator */
494
489          /**
490           * The reason to have a local index manager is that when molecule is migrating to other processors,
491           * the atoms and the rigid-bodies will release their local indices to LocalIndexManager. Combining the
# Line 509 | Line 503 | class SimInfo {
503          double rsw_;        /**< radius of switching function*/
504  
505          bool fortranInitialized_; /**< flag indicate whether fortran side is initialized */
506 <        
506 >
507 >        SelectionManager* selectMan_;
508   #ifdef IS_MPI
509      //in Parallel version, we need MolToProc
510      public:
# Line 542 | Line 537 | class SimInfo {
537           * once.
538           */        
539          std::vector<int> molToProcMap_;
540 +
541   #endif
542  
543   };

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