Changeset efd61b for src

Timestamp:

Dec 16, 2010, 11:47:44 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:

0e2031

Parents:

4076fcc

git-author:

Frederik Heber <heber@…> (12/16/10 14:32:21)

git-committer:

Frederik Heber <heber@…> (12/16/10 23:47:44)

Message:

Moved manipulateAtomsTest to Actions/unittests/ManipulateAtomsUnitTest.

Location:

src

Files:

• Actions/unittests/Makefile.am (modified) (2 diffs)
• Actions/unittests/ManipulateAtomsUnitTest.cpp (moved) (moved from src/unittests/manipulateAtomsTest.cpp ) (2 diffs)
• Actions/unittests/ManipulateAtomsUnitTest.hpp (moved) (moved from src/unittests/manipulateAtomsTest.hpp )
• unittests/Makefile.am (modified) (4 diffs)

src/Actions/unittests/Makefile.am

@@ -11 +11 @@
   ActionRegistryUnitTest \
   ActionSequenceUnitTest \
-  AtomsCalculationUnitTest
+  AtomsCalculationUnitTest \
+  ManipulateAtomsUnitTest
 
 check_PROGRAMS = $(TESTS) 
@@ -48 +49 @@
 AtomsCalculationUnitTest_LDADD = ${ALLLIBS}
 
+ManipulateAtomsUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
+        ManipulateAtomsUnitTest.cpp \
+        ManipulateAtomsUnitTest.hpp
+ManipulateAtomsUnitTest_LDADD = ${ALLLIBS}
+
+
 
 #AUTOMAKE_OPTIONS = parallel-tests

src/Actions/unittests/ManipulateAtomsUnitTest.cpp

@@ -18 +18 @@
 #endif
 
-#include "manipulateAtomsTest.hpp"
 
 #include <cppunit/CompilerOutputter.h>
@@ -35 +34 @@
 #include "atom.hpp"
 
-#include "DummyUI.hpp"
+#include "unittests/DummyUI.hpp"
+
+#include "ManipulateAtomsUnitTest.hpp"
 
 #ifdef HAVE_TESTRUNNER

src/unittests/Makefile.am

@@ -27 +27 @@
   LinkedCellUnitTest \
   ListOfBondsUnitTest \
-  manipulateAtomsTest \
   MenuDescriptionUnitTest \
   MoleculeDescriptorTest \
@@ -84 +83 @@
   listofbondsunittest.cpp \
   ../Helpers/unittests/LogUnitTest.cpp \
+  ../Actions/unittests/ManipulateAtomsUnitTest.cpp \
   ../LinearAlgebra/unittests/MatrixContentSymmetricUnitTest.cpp \
   ../LinearAlgebra/unittests/MatrixContentUnitTest.cpp \
   ../LinearAlgebra/unittests/MatrixUnitTest.cpp \
-  manipulateAtomsTest.cpp \
   MenuDescriptionUnitTest.cpp \
   MoleculeDescriptorTest.cpp \
@@ -124 +123 @@
   listofbondsunittest.hpp \
   ../Helpers/unittests/LogUnitTest.hpp \
-  manipulateAtomsTest.hpp \
+  ../Actions/unittests/ManipulateAtomsUnitTest.hpp \
   ../LinearAlgebra/unittests/MatrixContentSymmetricUnitTest.hpp \
   ../LinearAlgebra/unittests/MatrixContentUnitTest.hpp \
@@ -179 +178 @@
 ListOfBondsUnitTest_LDADD = ${ALLLIBS}
 
-manipulateAtomsTest_SOURCES = UnitTestMain.cpp manipulateAtomsTest.cpp manipulateAtomsTest.hpp
-manipulateAtomsTest_LDADD = ${UILIBS} ${ALLLIBS}
-
 MenuDescriptionUnitTest_SOURCES = UnitTestMain.cpp MenuDescriptionUnitTest.cpp   MenuDescriptionUnitTest.hpp
 MenuDescriptionUnitTest_LDADD = ${ALLLIBS}