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 aba92d was aba92d, checked in by Frederik Heber <heber@…>, 16 years ago |
ActOnAll is a test (not in the molecuilder source tree, but as a singular UnitTest) to get a template function for Vector member function calls.
The idea is to have a call such as:
ActOnAll( AddVector (1.,0.,0.) );
which performs the AddVector on all Vectors (inside the atoms) in e.g. the molecule class.
This would save a lot of unnecessary lines and would make the code in general easier to read.
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File size:
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1 | /*
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2 | * ActOnAlltest.hpp
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3 | *
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4 | * Created on: 04.10.2009
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5 | * Author: FrederikHeber
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6 | */
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7 |
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8 | #ifndef ACTONALLTEST_HPP_
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9 | #define ACTONALLTEST_HPP_
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10 |
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11 | using namespace std;
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12 |
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13 | #include <list>
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14 | #include <vector.hpp>
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15 |
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16 | #define ListOfVectors list<Vector *>
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17 |
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18 | class VectorList
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19 | {
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20 | public:
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21 | VectorList();
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22 | ~VectorList();
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23 |
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24 | void AddVector(Vector *v);
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25 | void EmptyList();
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26 |
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27 | template <T> void ActOnAllVectors( void (*f)(T) )
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28 |
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29 | private:
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30 | ListOfVectors Vectors;
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31 | };
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32 |
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33 | template <T> void VectorList::ActOnAllVectors( void (*f)(T) )
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34 | {
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35 | for (ListOfVectors::iterator Runner = Vectors.begin(); Runner != Vectors.end(); Runner++)
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36 | f(T);
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37 | };
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38 |
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39 | void VectorList::AddVector(Vector *v)
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40 | {
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41 | Vectors.push_back(v);
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42 | };
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43 |
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44 | void VectorList::EmptyList()
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45 | {
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46 | for (ListOfVectors::iterator Runner = Vectors.begin(); Runner != Vectors.end(); Runner++) {
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47 | delete(*Runner);
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48 | }
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49 | Vectors.clear();
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50 | }
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51 |
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52 | #endif /* ACTONALLTEST_HPP_ */
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