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
        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
      
      
        
          | 
            Last change
 on this file since b15c4f was             85a23f, checked in by Frederik Heber <heber@…>, 14 years ago           | 
        
        
          | 
             
FIX: BoxQtQuery crashed (matrix initialized as 0) 
 
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Property                 mode
 set to                 
100644
               
             
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          | 
            File size:
            1.1 KB
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| Rev | Line |   | 
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| [8df74d] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
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| [8df74d] | 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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 | 6 |  */
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 | 7 | 
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 | 8 | /*
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 | 9 |  * BoxQtQueryPipe.cpp
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 | 10 |  *
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 | 11 |  *  Created on: Oct 25, 2010
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 | 12 |  *      Author: heber
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 | 13 |  */
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 | 14 | 
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 | 15 | // include config.h
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 | 16 | #ifdef HAVE_CONFIG_H
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 | 17 | #include <config.h>
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 | 18 | #endif
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 | 19 | 
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| [a5ddf0] | 20 | #include "UIElements/Qt4/Pipe/BoxQtQueryPipe.hpp"
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| [8df74d] | 21 | #include "UIElements/Qt4/QtDialog.hpp"
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 | 22 | 
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 | 23 | #include <Qt/qcombobox.h>
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 | 24 | #include <Qt/qtablewidget.h>
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 | 25 | 
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| [ad011c] | 26 | #include "CodePatterns/MemDebug.hpp"
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| [cca9ef] | 27 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| [8df74d] | 28 | #include "Box.hpp"
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 | 29 | 
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 | 30 | BoxQtQueryPipe::BoxQtQueryPipe(Box &_content, QtDialog *_dialog, QTableWidget *_inputTable) :
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 | 31 |   content(_content),
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 | 32 |   dialog(_dialog),
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 | 33 |   inputTable(_inputTable)
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 | 34 | {
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| [cca9ef] | 35 |   tmpM = new RealSpaceMatrix();
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| [85a23f] | 36 |   tmpM->setIdentity();
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| [8df74d] | 37 | }
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 | 38 | 
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 | 39 | BoxQtQueryPipe::~BoxQtQueryPipe()
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 | 40 | {
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 | 41 |   delete tmpM;
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 | 42 | }
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 | 43 | 
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 | 44 | void BoxQtQueryPipe::update(int row, int column)
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 | 45 | {
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 | 46 |   tmpM->at(row, column) = inputTable->item(row, column)->text().toDouble();
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 | 47 |   content.setM(*tmpM);
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 | 48 |   dialog->update();
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 | 49 | }
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 | 50 | 
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 | 51 | 
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