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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 2006 by tim, Sun Feb 13 08:05:33 2005 UTC vs.
Revision 2101 by chrisfen, Thu Mar 10 15:10:24 2005 UTC

# Line 256 | Line 256 | class SimInfo {
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        }
263
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 333 | Line 323 | class SimInfo {
323          
324          void setStatFileName(const std::string& fileName) {
325              statFileName_ = fileName;
326 +        }
327 +        
328 +        std::string getRestFileName() {
329 +          return restFileName_;
330 +        }
331 +        
332 +        void setRestFileName(const std::string& fileName) {
333 +          restFileName_ = fileName;
334          }
335  
336          /**
# Line 410 | Line 408 | class SimInfo {
408          void removeExcludePairs(Molecule* mol);
409  
410  
413        SelectionManager* getSelectionManager() {
414            return selectMan_;
415        }
416
411          /** Returns the unique atom types of local processor in an array */
412          std::set<AtomType*> getUniqueAtomTypes();
413          
414          friend std::ostream& operator <<(std::ostream& o, SimInfo& info);
415 +
416 +        void getCutoff(double& rcut, double& rsw);
417          
418      private:
419  
# Line 494 | Line 490 | class SimInfo {
490          PropertyMap properties_;                  /**< Generic Property */
491          SnapshotManager* sman_;               /**< SnapshotManager */
492  
497        int seed_; /**< seed for random number generator */
498
493          /**
494           * The reason to have a local index manager is that when molecule is migrating to other processors,
495           * the atoms and the rigid-bodies will release their local indices to LocalIndexManager. Combining the
# Line 508 | Line 502 | class SimInfo {
502          std::string finalConfigFileName_;
503          std::string dumpFileName_;
504          std::string statFileName_;
505 <
505 >        std::string restFileName_;
506 >        
507          double rcut_;       /**< cutoff radius*/
508          double rsw_;        /**< radius of switching function*/
509  
510          bool fortranInitialized_; /**< flag indicate whether fortran side is initialized */
511  
517        SelectionManager* selectMan_;
512   #ifdef IS_MPI
513      //in Parallel version, we need MolToProc
514      public:

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