Changeset ad011c for src/Actions/AtomAction

Timestamp:

Dec 23, 2010, 5:40:13 PM (14 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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

Children:

56f73b

Parents:

a0064e

git-author:

Frederik Heber <heber@…> (12/22/10 10:33:36)

git-committer:

Frederik Heber <heber@…> (12/23/10 17:40:13)

Message:

CodePatterns places all includes now in subfolder CodePatterns/.

• change all includes accordingly.
• this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
• changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.

Location:

src/Actions/AtomAction

Files:

• AddAction.cpp (modified) (1 diff)
• ChangeElementAction.cpp (modified) (1 diff)
• RemoveAction.cpp (modified) (1 diff)
• RotateAroundOriginByAngleAction.cpp (modified) (1 diff)
• TranslateAction.cpp (modified) (1 diff)

src/Actions/AtomAction/AddAction.cpp

@@ -18 +18 @@
 #endif
 
-#include "Helpers/MemDebug.hpp"
+#include "CodePatterns/MemDebug.hpp"
 
 #include "Descriptors/AtomIdDescriptor.hpp"
 #include "atom.hpp"
 #include "element.hpp"
-#include "Helpers/Log.hpp"
+#include "CodePatterns/Log.hpp"
 #include "molecule.hpp"
 #include "LinearAlgebra/Vector.hpp"
-#include "Helpers/Verbose.hpp"
+#include "CodePatterns/Verbose.hpp"
 #include "World.hpp"
 

src/Actions/AtomAction/ChangeElementAction.cpp

@@ -18 +18 @@
 #endif
 
-#include "Helpers/MemDebug.hpp"
+#include "CodePatterns/MemDebug.hpp"
 
 #include "Descriptors/AtomIdDescriptor.hpp"
 #include "atom.hpp"
 #include "element.hpp"
-#include "Helpers/Log.hpp"
+#include "CodePatterns/Log.hpp"
 #include "LinearAlgebra/Vector.hpp"
-#include "Helpers/Verbose.hpp"
+#include "CodePatterns/Verbose.hpp"
 #include "molecule.hpp"
 #include "World.hpp"

src/Actions/AtomAction/RemoveAction.cpp

@@ -18 +18 @@
 #endif
 
-#include "Helpers/MemDebug.hpp"
+#include "CodePatterns/MemDebug.hpp"
 
 #include "atom.hpp"
 #include "AtomicInfo.hpp"
 #include "Descriptors/AtomDescriptor.hpp"
-#include "Helpers/Log.hpp"
+#include "CodePatterns/Log.hpp"
 #include "molecule.hpp"
-#include "Helpers/Verbose.hpp"
+#include "CodePatterns/Verbose.hpp"
 #include "World.hpp"
 

src/Actions/AtomAction/RotateAroundOriginByAngleAction.cpp

@@ -18 +18 @@
 #endif
 
-#include "Helpers/MemDebug.hpp"
+#include "CodePatterns/MemDebug.hpp"
 
-#include "Helpers/Log.hpp"
-#include "Helpers/Verbose.hpp"
+#include "CodePatterns/Log.hpp"
+#include "CodePatterns/Verbose.hpp"
 #include "LinearAlgebra/Line.hpp"
 #include "LinearAlgebra/Vector.hpp"

src/Actions/AtomAction/TranslateAction.cpp

@@ -18 +18 @@
 #endif
 
-#include "Helpers/MemDebug.hpp"
+#include "CodePatterns/MemDebug.hpp"
 
-#include "Helpers/Log.hpp"
+#include "CodePatterns/Log.hpp"
 #include "atom.hpp"
 #include "LinearAlgebra/Vector.hpp"
-#include "Helpers/Verbose.hpp"
+#include "CodePatterns/Verbose.hpp"
 #include "World.hpp"