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 9b355f was             5f8660a, checked in by Frederik Heber <heber@…>, 15 years ago           | 
        
        
          | 
             
Changed PACKAGENAME and version. 
 
- rename ESPACKVersion in src/version.h -> MOLECUILDERVERSION
 - changed PACKAGENAME to MoleCuilder
 - FIX: changed version number in configure.ac to 1.0.0
  
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| Rev | Line |   | 
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| [bcf653] | 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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| [50dfda] | 8 | /*
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 | 9 |  * VersionAction.cpp
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 | 10 |  *
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 | 11 |  *  Created on: May 8, 2010
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 | 12 |  *      Author: heber
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 | 13 |  */
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 | 14 | 
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| [bf3817] | 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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| [112b09] | 20 | #include "Helpers/MemDebug.hpp"
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 | 21 | 
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| [50dfda] | 22 | #include "Actions/CmdAction/VersionAction.hpp"
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| [0430e3] | 23 | #include "Actions/ActionRegistry.hpp"
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| [861874] | 24 | #include "version.h"
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| [50dfda] | 25 | 
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 | 26 | #include <iostream>
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 | 27 | #include <string>
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 | 28 | 
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 | 29 | using namespace std;
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 | 30 | 
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 | 31 | #include "UIElements/UIFactory.hpp"
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 | 32 | #include "UIElements/Dialog.hpp"
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| [861874] | 33 | #include "Actions/ValueStorage.hpp"
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| [50dfda] | 34 | 
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 | 35 | const char CommandLineVersionAction::NAME[] = "version";
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 | 36 | 
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 | 37 | CommandLineVersionAction::CommandLineVersionAction() :
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 | 38 |   Action(NAME)
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 | 39 | {}
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 | 40 | 
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 | 41 | CommandLineVersionAction::~CommandLineVersionAction()
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 | 42 | {}
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 | 43 | 
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| [ecbc9a] | 44 | void CommandVersion() {
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 | 45 |   ActionRegistry::getInstance().getActionByName(CommandLineVersionAction::NAME)->call(Action::NonInteractive);
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 | 46 | };
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 | 47 | 
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| [047878] | 48 | Dialog* CommandLineVersionAction::fillDialog(Dialog *dialog) {
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 | 49 |   ASSERT(dialog,"No Dialog given when filling action dialog");
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| [50dfda] | 50 | 
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| [5f8660a] | 51 |   dialog->queryEmpty(NAME, MOLECUILDERVERSION);
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| [50dfda] | 52 | 
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| [3e54d0] | 53 |   return dialog;
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| [50dfda] | 54 | }
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 | 55 | 
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| [3e54d0] | 56 | Action::state_ptr CommandLineVersionAction::performCall() {
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 | 57 |   return Action::success;
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 | 58 | }
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| [50dfda] | 59 | 
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| [3e54d0] | 60 | Action::state_ptr CommandLineVersionAction::performUndo(Action::state_ptr _state) {
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 | 61 |   return Action::success;
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| [50dfda] | 62 | }
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 | 63 | 
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 | 64 | Action::state_ptr CommandLineVersionAction::performRedo(Action::state_ptr _state){
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| [3e54d0] | 65 |   return Action::success;
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| [50dfda] | 66 | }
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 | 67 | 
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 | 68 | bool CommandLineVersionAction::canUndo() {
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| [3e54d0] | 69 |   return true;
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| [50dfda] | 70 | }
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 | 71 | 
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 | 72 | bool CommandLineVersionAction::shouldUndo() {
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| [c7f5c2] | 73 |   return false;
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| [50dfda] | 74 | }
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 | 75 | 
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 | 76 | const string CommandLineVersionAction::getName() {
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 | 77 |   return NAME;
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 | 78 | }
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