| Last change
 on this file since 23b6cf was             dcbb5d, checked in by Frederik Heber <heber@…>, 13 years ago | 
        
          | 
REFACTOR: Replaced SortIndex by a distinct class to allow replacement.
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          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.4 KB | 
      
      
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| 1 | /* | 
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| 2 | * MoleculeListClass.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Oct 20, 2011 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef MOLECULELISTCLASS_HPP_ | 
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| 9 | #define MOLECULELISTCLASS_HPP_ | 
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| 10 |  | 
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| 11 | #ifdef HAVE_CONFIG_H | 
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| 12 | #include <config.h> | 
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| 13 | #endif | 
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| 14 |  | 
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| 15 | #include <iosfwd> | 
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| 16 | #include <list> | 
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| 17 | #include <map> | 
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| 18 | #include <string> | 
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| 19 |  | 
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| 20 | #include "CodePatterns/Observer/Observable.hpp" | 
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| 21 | #include "CodePatterns/Observer/ObservedIterator.hpp" | 
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| 22 | #include "CodePatterns/Cacheable.hpp" | 
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| 23 |  | 
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| 24 | #include "Parser/ParserTypes.hpp" | 
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| 25 | #include "types.hpp" | 
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| 26 |  | 
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| 27 | class molecule; | 
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| 28 | class periodentafel; | 
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| 29 | class SortIndex_t; | 
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| 30 | class World; | 
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| 31 |  | 
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| 32 | typedef std::list<molecule *> MoleculeList; | 
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| 33 | typedef std::pair<MoleculeList::iterator, bool> MoleculeListTest; | 
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| 34 |  | 
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| 35 |  | 
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| 36 | /** A list of \a molecule classes. | 
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| 37 | */ | 
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| 38 | class MoleculeListClass : public Observable | 
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| 39 | { | 
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| 40 | public: | 
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| 41 | MoleculeList ListOfMolecules; //!< List of the contained molecules | 
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| 42 | int MaxIndex; | 
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| 43 |  | 
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| 44 | MoleculeListClass(World *world); | 
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| 45 | ~MoleculeListClass(); | 
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| 46 |  | 
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| 47 | bool AddHydrogenCorrection(std::string &path); | 
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| 48 | bool StoreForcesFile(std::string &path, const SortIndex_t &SortIndex); | 
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| 49 | void insert(molecule *mol); | 
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| 50 | void erase(molecule *mol); | 
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| 51 | molecule * ReturnIndex(int index); | 
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| 52 | bool OutputConfigForListOfFragments(std::string &prefix, ParserTypes type); | 
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| 53 | int NumberOfActiveMolecules(); | 
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| 54 | void Enumerate(std::ostream *out); | 
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| 55 | void Output(std::ostream *out); | 
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| 56 | int CountAllAtoms() const; | 
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| 57 |  | 
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| 58 | private: | 
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| 59 | World *world; //!< The world this List belongs to. Needed to avoid deadlocks in the destructor | 
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| 60 | }; | 
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| 61 |  | 
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| 62 | #endif /* MOLECULELISTCLASS_HPP_ */ | 
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