Changeset 57adc7 for src/unittests/AtomDescriptorTest.hpp

Timestamp:

Mar 4, 2010, 10:33:44 AM (15 years ago)

Author:

Tillmann Crueger <crueger@…>

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:

31af19, 66e95e, bd58fb

Parents:

88d586

Message:

Added methods to query Molecules by ID

File:

• src/unittests/AtomDescriptorTest.hpp (moved) (moved from src/unittests/DescriptorUnittest.hpp ) (4 diffs)

src/unittests/AtomDescriptorTest.hpp

@@ -1 +1 @@
 /*
- * DescriptorUnittest.hpp
+ * AtomDescriptorTest.hpp
  *
  *  Created on: Feb 9, 2010
@@ -6 +6 @@
  */
 
-#ifndef DESCRIPTORUNITTEST_HPP_
-#define DESCRIPTORUNITTEST_HPP_
+#ifndef ATOMDESCRIPTORTEST_HPP_
+#define ATOMDESCRIPTORTEST_HPP_
 
 #include <cppunit/extensions/HelperMacros.h>
+
+#include "defs.hpp"
 
 #define ATOM_COUNT (10)
@@ -15 +17 @@
 class atom;
 
-class DescriptorUnittest : public CppUnit::TestFixture
+class AtomDescriptorTest : public CppUnit::TestFixture
 {
-  CPPUNIT_TEST_SUITE( DescriptorUnittest );
+  CPPUNIT_TEST_SUITE( AtomDescriptorTest );
   CPPUNIT_TEST ( AtomBaseSetsTest );
   CPPUNIT_TEST ( AtomIdTest );
@@ -33 +35 @@
 private:
   atom *atoms [ATOM_COUNT];
-  int atomIds [ATOM_COUNT];
+  atomId_t atomIds [ATOM_COUNT];
 };
 
-#endif /* DESCRIPTORUNITTEST_HPP_ */
+#endif /* ATOMDESCRIPTORTEST_HPP_ */