ForceAnnealing_oldresults
        IndependentFragmentGrids_IntegrationTest
      
      
        
          | 
            Last change
 on this file since 3dedfbd was             d760bb, checked in by Frederik Heber <heber@…>, 13 years ago           | 
        
        
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REFACTOR: PowerSetGenerator now creates all orders in one go, not limited to one by one increments. 
 
- atom_bondedparticle's MaxOrder is not a bool but an int containing the
desired final order set by CheckOrderAtSite and compared to AdaptiveOrder
to obtain its old meaning.
 - UniqueFragments now contains a vector of n Graphs to place n-body fragments
in that are later combined. Also, cleaned up a lot of old functions and
merged stuff into cstor. FreeAllOrdersList() and CombineAllOrderListIntoOne()
have been adapted accordingly.
 - Fragmentation::FragmentBOSSANOVA now uses fully again FragmentLowerOrdersList
which now has the above n slots to place n-body fragments in and which is
passed by ref to UniqueFragments.
 - SPFragmentGenerator now always stores the current fragment, only in a specific
slot in UniqueFragment's Graphs, and it recurses if there are enough SP
levels and plces left.
 - FIX: BondsPerShortestPath properly prints and informs about resetting the
path list.
 - We checked extra that BondFragments come out exactly as before (same order
because of the Graph being a map naturally). The only difference is the
OrderAtSite file which now has more than 0/1 values in the second entry.
  
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            File size:
            871 bytes
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| 1 | /*
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| 2 |  * fragmentation_helpers.hpp
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| 3 |  *
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| 4 |  *  Created on: Oct 18, 2011
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | #ifndef FRAGMENTATION_FRAGMENTATION_HELPERS_HPP_
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| 9 | #define FRAGMENTATION_FRAGMENTATION_HELPERS_HPP_
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| 10 | 
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| 11 | 
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 | 
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| 16 | #include <deque>
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| 17 | #include <vector>
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| 18 | 
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| 19 | #include "types.hpp"
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| 20 | 
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| 21 | typedef std::deque<int> KeyStack;
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| 22 | 
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| 23 | class AtomMask_t;
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| 24 | class Graph;
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| 25 | class KeySet;
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| 26 | class molecule;
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| 27 | 
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| 28 | void PrintAtomMask(const AtomMask_t &AtomMask, int AtomCount);
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| 29 | 
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| 30 | int CombineAllOrderListIntoOne(Graph &FragmentList, std::vector<Graph*> *&FragmentLowerOrdersList, KeyStack &RootStack, molecule *mol);
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| 31 | void FreeAllOrdersList(std::vector<Graph*> *&FragmentLowerOrdersList, KeyStack &RootStack, molecule *mol);
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| 32 | 
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| 33 | const std::vector<atomId_t> getGlobalIdsFromLocalIds(const molecule &mol, const std::vector<atomId_t> &atomids);
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| 34 | 
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| 35 | #endif /* FRAGMENTATION_FRAGMENTATION_HELPERS_HPP_ */
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