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Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
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Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
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Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
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Combining_Subpackages
Debian_Package_split
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Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
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Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
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Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
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ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
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ImplicitCharges
IndependentFragmentGrids
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IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
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Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Last change
on this file since de0af2 was 06f41f3, checked in by Frederik Heber <heber@…>, 13 years ago |
CheckAgainstAdjacencyFile now works on given vector of atomids.
- added helper function getGlobalIdsFromLocalIds() as we have to translate
molecule's internal ids to global atomId_t to check against those in file.
- TESTFIX: Adapted CheckAgainstAdjacencyFileUnitTest to the changes, also
added another test case to operatorTest().
|
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Property mode
set to
100644
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File size:
1.6 KB
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[13a953] | 1 | /*
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| 2 | * CheckAgainstAdjacencyFile.hpp
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| 3 | *
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| 4 | * Created on: Mar 3, 2011
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef CHECKAGAINSTADJACENCYFILE_HPP_
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| 9 | #define CHECKAGAINSTADJACENCYFILE_HPP_
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| 10 |
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| 11 | // include config.h
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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 <iosfwd>
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| 17 | #include <map>
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[ec87e4] | 18 | #include <set>
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| 19 |
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| 20 | #include "types.hpp"
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| 21 | #include "World.hpp"
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[13a953] | 22 |
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| 23 | class atom;
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| 24 |
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[06f41f3] | 25 | /** This class contains the bond structure inside an internal map of atoms which
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| 26 | * each bond neighbor parsed from an external file.
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| 27 | *
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| 28 | * We may compare a subset of atoms against this internal bond structure. It is
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| 29 | * true it is a true subset of the bond structure.
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| 30 | */
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[13a953] | 31 | class CheckAgainstAdjacencyFile
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| 32 | {
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[ec87e4] | 33 | //!> Unit test is granted access to internal data
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| 34 | friend class CheckAgainstAdjacencyFileTest;
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[13a953] | 35 | public:
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[3501d2] | 36 | CheckAgainstAdjacencyFile(std::istream &File);
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[13a953] | 37 | ~CheckAgainstAdjacencyFile();
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| 38 |
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[06f41f3] | 39 | typedef std::vector<atomId_t> atomids_t;
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| 40 |
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| 41 | bool operator()(const atomids_t &atoms);
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[13a953] | 42 |
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| 43 | private:
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[ec87e4] | 44 | typedef std::set<atomId_t> KeysSet;
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| 45 | typedef std::set<atomId_t> ValuesSet;
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| 46 | typedef std::pair<atomId_t, atomId_t> AtomBondPair;
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| 47 | typedef std::multimap< atomId_t, atomId_t > AtomBondMap;
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| 48 | typedef std::pair<AtomBondMap::const_iterator, AtomBondMap::const_iterator> AtomBondRange;
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| 49 | AtomBondMap InternalAtomBondMap;
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| 50 | AtomBondMap ExternalAtomBondMap;
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[13a953] | 51 | int NonMatchNumber;
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| 52 |
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[42c9e2] | 53 | KeysSet getKeys(const AtomBondRange &_range) const;
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| 54 | ValuesSet getValues(const AtomBondRange&_range) const;
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| 55 |
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[06f41f3] | 56 | void CreateExternalMap(const atomids_t &atoms);
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| 57 | bool ParseInInternalMap(std::istream &File);
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[ec87e4] | 58 | bool CompareInternalExternalMap();
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[13a953] | 59 | };
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| 60 |
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| 61 | #endif /* CHECKAGAINSTADJACENCYFILE_HPP_ */
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