- Timestamp:
- Jul 28, 2010, 9:21:14 AM (15 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, 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:
- 400170, a7b777c
- Parents:
- 7067bd6 (diff), 0430e3 (diff)
Note: this is a merge changeset, the changes displayed below correspond to the merge itself.
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src/Actions/TesselationAction/NonConvexEnvelopeAction.cpp
r7067bd6 r677e13 9 9 10 10 #include "Actions/TesselationAction/NonConvexEnvelopeAction.hpp" 11 #include "Actions/ActionRegistry.hpp" 12 #include "boundary.hpp" 13 #include "linkedcell.hpp" 14 #include "log.hpp" 15 #include "molecule.hpp" 16 #include "verbose.hpp" 17 #include "World.hpp" 11 18 12 19 #include <iostream> … … 17 24 #include "UIElements/UIFactory.hpp" 18 25 #include "UIElements/Dialog.hpp" 19 #include "Actions/MapOfActions.hpp" 20 21 #include "atom.hpp" 22 #include "boundary.hpp" 23 #include "linkedcell.hpp" 24 #include "log.hpp" 25 #include "molecule.hpp" 26 #include "verbose.hpp" 27 #include "World.hpp" 26 #include "UIElements/ValueStorage.hpp" 28 27 29 28 /****** TesselationNonConvexEnvelopeAction *****/ … … 50 49 {} 51 50 51 void TesselationNonConvexEnvelope(double radius, std::string &filename) { 52 ValueStorage::getInstance().setCurrentValue(TesselationNonConvexEnvelopeAction::NAME, radius); 53 ValueStorage::getInstance().setCurrentValue("nonconvex-file", filename); 54 ActionRegistry::getInstance().getActionByName(TesselationNonConvexEnvelopeAction::NAME)->call(Action::NonInteractive); 55 }; 56 57 Dialog* TesselationNonConvexEnvelopeAction::createDialog() { 58 Dialog *dialog = UIFactory::getInstance().makeDialog(); 59 60 dialog->queryDouble(NAME, MapOfActions::getInstance().getDescription(NAME)); 61 dialog->queryString("nonconvex-file", MapOfActions::getInstance().getDescription("nonconvex-file")); 62 63 return dialog; 64 } 65 52 66 Action::state_ptr TesselationNonConvexEnvelopeAction::performCall() { 53 67 string filename; 54 Dialog *dialog = UIFactory::getInstance().makeDialog();55 68 molecule * Boundary = NULL; 56 69 double SphereRadius = 0; … … 58 71 clock_t start,end; 59 72 60 dialog->queryMolecule(NAME, &Boundary, MapOfActions::getInstance().getDescription(NAME)); 61 dialog->queryString("nonconvex-file", &filename, MapOfActions::getInstance().getDescription("nonconvex-file")); 62 dialog->queryDouble("sphere-radius", &SphereRadius, MapOfActions::getInstance().getDescription("sphere-radius")); 73 ValueStorage::getInstance().queryCurrentValue(NAME, SphereRadius); 74 ValueStorage::getInstance().queryCurrentValue("nonconvex-file", filename); 63 75 64 if(dialog->display()) { 76 for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) { 77 Boundary = iter->second; 65 78 class Tesselation *T = NULL; 66 79 const LinkedCell *LCList = NULL; … … 76 89 delete(LCList); 77 90 delete(T); 78 delete dialog;79 if (Success)80 return Action::success;81 else82 return Action::failure;83 91 } 84 delete dialog; 85 return Action::failure; 92 if (Success) 93 return Action::success; 94 else 95 return Action::failure; 86 96 } 87 97
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