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
Last change
on this file since 738ae1 was 738ae1, checked in by Frederik Heber <heber@…>, 14 years ago |
Moved declaration for all TextQuery.. into own header file.
- Query module just need this header file.
- TextDialog declaration just has forward declarations.
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-
Property mode
set to
100644
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File size:
1.5 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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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 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 | * AtomTextQuery.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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| 20 | #include "Helpers/MemDebug.hpp"
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| 21 |
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| 22 | #include <iostream>
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| 23 |
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| 24 | #include <Descriptors/AtomDescriptor.hpp>
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| 25 | #include <Descriptors/AtomIdDescriptor.hpp>
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[738ae1] | 26 | #include "TextUI/Query/TextQuery.hpp"
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[8df74d] | 27 |
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| 28 | #include "Helpers/Log.hpp"
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| 29 | #include "Helpers/Verbose.hpp"
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| 30 | #include "World.hpp"
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| 31 |
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| 32 | TextDialog::AtomTextQuery::AtomTextQuery(string title, std::string _description) :
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| 33 | Dialog::AtomQuery(title,_description)
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| 34 | {}
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| 35 |
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| 36 | TextDialog::AtomTextQuery::~AtomTextQuery() {}
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| 37 |
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| 38 | bool TextDialog::AtomTextQuery::handle() {
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| 39 | int idxOfAtom=-1;
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| 40 | bool badInput = false;
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| 41 | do{
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| 42 | badInput = false;
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| 43 | Log() << Verbose(0) << getTitle();
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| 44 | cin >> idxOfAtom;
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| 45 | if(cin.fail()){
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| 46 | badInput = true;
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| 47 | cin.clear();
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| 48 | cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 49 | Log() << Verbose(0) << "Input was not a number!" << endl;
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| 50 | continue;
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| 51 | }
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| 52 |
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| 53 | tmp = World::getInstance().getAtom(AtomById(idxOfAtom));
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| 54 | if(!tmp && idxOfAtom!=-1){
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| 55 | Log() << Verbose(0) << "Invalid Atom Index" << idxOfAtom << endl;
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| 56 | badInput = true;
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| 57 | }
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| 58 |
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| 59 | } while(badInput);
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| 60 | cin.ignore(std::numeric_limits<streamsize>::max(),'\n');
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| 61 | return (idxOfAtom!=-1);
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| 62 | }
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| 63 |
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| 64 |
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