Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
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_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 184d89 was 9eb71b3, checked in by Frederik Heber <frederik.heber@…>, 8 years ago |
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Commented out MemDebug include and Memory::ignore.
- MemDebug clashes with various allocation operators that use a specific
placement in memory. It is so far not possible to wrap new/delete fully.
Hence, we stop this effort which so far has forced us to put ever more
includes (with clashes) into MemDebug and thereby bloat compilation time.
- MemDebug does not add that much usefulness which is not also provided by
valgrind.
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-
Property mode
set to
100644
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File size:
1.7 KB
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| [5d8f4f] | 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) 2015 Frederik Heber. All rights reserved.
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| 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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| 21 | */
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| 22 |
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| 23 | /*
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| 24 | * MoleculeObserver.cpp
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| 25 | *
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| 26 | * Created on: Dec 28, 2015
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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| 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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| [9eb71b3] | 35 | //#include "CodePatterns/MemDebug.hpp"
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| [5d8f4f] | 36 |
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| [d4ba3f] | 37 | #include <boost/assign.hpp>
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| [5d8f4f] | 38 |
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| 39 | #include "CodePatterns/Singleton_impl.hpp"
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| 40 |
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| 41 | #include "molecule.hpp"
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| 42 |
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| [d4ba3f] | 43 | #include "MoleculeObserver.hpp"
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| [5d8f4f] | 44 |
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| [d4ba3f] | 45 | using namespace boost::assign;
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| [5d8f4f] | 46 |
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| [d4ba3f] | 47 | static const Observable::channels_t getMoleculeChannels()
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| [5d8f4f] | 48 | {
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| [d4ba3f] | 49 | Observable::channels_t channels;
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| 50 | for (int i=0;i<molecule::NotificationType_MAX; ++i)
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| 51 | channels += (enum molecule::NotificationType)i;
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| 52 | return channels;
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| [5d8f4f] | 53 | }
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| 54 |
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| [d4ba3f] | 55 | const Observable::channels_t MoleculeObserver::MoleculeChannels(getMoleculeChannels());
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| 56 |
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| 57 | MoleculeObserver::MoleculeObserver() :
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| 58 | EntityObserver<molecule>(MoleculeChannels, std::string("MoleculeObserver"))
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| 59 | {}
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| [5d8f4f] | 60 |
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| 61 | CONSTRUCT_SINGLETON(MoleculeObserver)
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