Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
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_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
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
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
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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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| [0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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| [94d5ac6] | 5 | *
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| 6 | *
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| 7 | * This file is part of MoleCuilder.
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| 8 | *
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| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 10 | * it under the terms of the GNU General Public License as published by
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| 11 | * the Free Software Foundation, either version 2 of the License, or
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| 12 | * (at your option) any later version.
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| 13 | *
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| 14 | * MoleCuilder is distributed in the hope that it will be useful,
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| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 17 | * GNU General Public License for more details.
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| 18 | *
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| 19 | * You should have received a copy of the GNU General Public License
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| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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| [bcf653] | 21 | */
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| 22 |
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| [50dfda] | 23 | /*
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| 24 | * VersionAction.cpp
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| 25 | *
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| 26 | * Created on: May 8, 2010
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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| [bf3817] | 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 |
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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
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| [112b09] | 36 |
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| [861874] | 37 | #include "version.h"
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| [50dfda] | 38 |
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| 39 | #include <iostream>
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| 40 | #include <string>
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| 41 |
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| [1fd675] | 42 | #include "Actions/CommandAction/VersionAction.hpp"
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| [50dfda] | 43 |
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| [ce7fdc] | 44 | using namespace MoleCuilder;
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| 45 |
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| [1fd675] | 46 | // and construct the stuff
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| 47 | #include "VersionAction.def"
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| 48 | #include "Action_impl_pre.hpp"
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| 49 | /** =========== define the function ====================== */
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| [b5b01e] | 50 | ActionState::ptr CommandVersionAction::performCall() {
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| [ced7f0] | 51 | LOG(1, "INFO: Version of the program is "+toString(MOLECUILDERVERSION)+".");
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| [26b4d62] | 52 | STATUS("Version of the program is "+toString(MOLECUILDERVERSION)+".");
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| [3e54d0] | 53 | return Action::success;
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| 54 | }
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| [50dfda] | 55 |
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| [b5b01e] | 56 | ActionState::ptr CommandVersionAction::performUndo(ActionState::ptr _state) {
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| [3e54d0] | 57 | return Action::success;
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| [50dfda] | 58 | }
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| 59 |
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| [b5b01e] | 60 | ActionState::ptr CommandVersionAction::performRedo(ActionState::ptr _state){
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| [3e54d0] | 61 | return Action::success;
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| [50dfda] | 62 | }
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| 63 |
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| [53d01c] | 64 | bool CommandVersionAction::canUndo() {
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| [3e54d0] | 65 | return true;
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| [50dfda] | 66 | }
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| 67 |
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| [53d01c] | 68 | bool CommandVersionAction::shouldUndo() {
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| [c7f5c2] | 69 | return false;
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| [50dfda] | 70 | }
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| [1fd675] | 71 | /** =========== end of function ====================== */
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