Changeset 42b6de for src/Actions/FillAction/FillSphericalSurfaceAction.cpp
- Timestamp:
- Apr 6, 2012, 11:44:50 AM (14 years ago)
- Branches:
- Action_Thermostats, Add_AtomRandomPerturbation, Add_FitFragmentPartialChargesAction, Add_RotateAroundBondAction, Add_SelectAtomByNameAction, Added_ParseSaveFragmentResults, AddingActions_SaveParseParticleParameters, Adding_Graph_to_ChangeBondActions, Adding_MD_integration_tests, Adding_ParticleName_to_Atom, Adding_StructOpt_integration_tests, AtomFragments, Automaking_mpqc_open, AutomationFragmentation_failures, Candidate_v1.5.4, Candidate_v1.6.0, Candidate_v1.6.1, Candidate_v1.7.0, Candidate_v1.7.1, ChangeBugEmailaddress, ChangingTestPorts, ChemicalSpaceEvaluator, CombiningParticlePotentialParsing, Combining_Subpackages, Debian_Package_split, Debian_package_split_molecuildergui_only, Disabling_MemDebug, Docu_Python_wait, EmpiricalPotential_contain_HomologyGraph, EmpiricalPotential_contain_HomologyGraph_documentation, Enable_parallel_make_install, Enhance_userguide, 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, Fix_StepWorldTime_single_argument, Fix_Verbose_Codepatterns, Fix_fitting_potentials, Fixes, ForceAnnealing_goodresults, ForceAnnealing_oldresults, 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, Gui_Fixes, Gui_displays_atomic_force_velocity, ImplicitCharges, IndependentFragmentGrids, IndependentFragmentGrids_IndividualZeroInstances, 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, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable
- Children:
- cc9119
- Parents:
- 57dd40
- git-author:
- Frederik Heber <heber@…> (04/05/12 09:38:33)
- git-committer:
- Frederik Heber <heber@…> (04/06/12 11:44:50)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
src/Actions/FillAction/FillSphericalSurfaceAction.cpp
r57dd40 r42b6de 20 20 #include "CodePatterns/MemDebug.hpp" 21 21 22 #include "Actions/UndoRedoHelpers.hpp" 23 #include "Atom/AtomicInfo.hpp" 22 24 #include "Atom/CopyAtoms/CopyAtoms_withBonds.hpp" 23 25 #include "CodePatterns/Log.hpp" … … 82 84 83 85 // create predicate, mesh, and filler 86 std::vector<AtomicInfo> clonedatoms; 84 87 bool successflag = false; 85 88 { … … 101 104 ClusterInterface::Cluster_impl cluster( new Cluster( filler->getAtomIds(), filler->getBoundingShape() ) ); 102 105 CopyAtoms_withBonds copyMethod; 103 successflag = (*fillerFunction)(copyMethod, cluster); 106 Filler::ClusterVector_t ClonedClusters; 107 successflag = (*fillerFunction)(copyMethod, cluster, ClonedClusters); 104 108 delete fillerFunction; 109 110 // append each cluster's atoms to clonedatoms 111 for (Filler::ClusterVector_t::const_iterator iter = ClonedClusters.begin(); 112 iter != ClonedClusters.end(); ++iter) { 113 const AtomIdSet &atoms = (*iter)->getAtomIds(); 114 clonedatoms.reserve(clonedatoms.size()+atoms.size()); 115 for (AtomIdSet::const_iterator atomiter = atoms.begin(); atomiter != atoms.end(); ++atomiter) 116 clonedatoms.push_back( AtomicInfo(*(*atomiter)) ); 117 } 118 if (!successflag) { 119 ELOG(1, "Insertion failed, removing inserted clusters again."); 120 RemoveAtomsFromAtomicInfo(clonedatoms); 121 clonedatoms.clear(); 122 } 105 123 } 124 106 125 107 126 // remove … … 112 131 113 132 if (successflag) 114 return Action::s uccess;133 return Action::state_ptr(new FillSphericalSurfaceState(clonedatoms,params)); 115 134 else 116 135 return Action::failure; … … 118 137 119 138 Action::state_ptr FillSphericalSurfaceAction::performUndo(Action::state_ptr _state) { 120 return Action::failure; 139 FillSphericalSurfaceState *state = assert_cast<FillSphericalSurfaceState*>(_state.get()); 140 141 // remove all created atoms 142 RemoveAtomsFromAtomicInfo(state->clonedatoms); 143 144 return Action::state_ptr(_state); 121 145 } 122 146 123 147 Action::state_ptr FillSphericalSurfaceAction::performRedo(Action::state_ptr _state){ 124 return Action::failure; 148 FillSphericalSurfaceState *state = assert_cast<FillSphericalSurfaceState*>(_state.get()); 149 150 if (AddAtomsFromAtomicInfo(state->clonedatoms)) 151 return Action::state_ptr(_state); 152 else 153 return Action::failure; 125 154 } 126 155 127 156 bool FillSphericalSurfaceAction::canUndo() { 128 return false;157 return true; 129 158 } 130 159 131 160 bool FillSphericalSurfaceAction::shouldUndo() { 132 return false;161 return true; 133 162 } 134 163 /** =========== end of function ====================== */
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