Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
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
JobMarket_unresolvable_hostname_fix
PartialCharges_OrthogonalSummation
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 c3f795 was 4ecb2d, checked in by Frederik Heber <heber@…>, 9 years ago |
|
Moved LinearAlgebra sub-package into ThirdParty folder.
- needed to adapt location of libLinearAlgebra.la in all Makefile.am's.
- relinked m4 subfolder, relinked am_doxygen_include.am. Both point to those
present in molecuilder parent folder.
- adapted configure.ac's:
|
-
Property mode
set to
100644
|
|
File size:
1.3 KB
|
| Rev | Line | |
|---|
| [bf4b9f] | 1 | /*
|
|---|
| 2 | * Project: MoleCuilder
|
|---|
| 3 | * Description: creates and alters molecular systems
|
|---|
| [6d608d] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
|
|---|
| [94d5ac6] | 5 | *
|
|---|
| 6 | *
|
|---|
| 7 | * This file is part of MoleCuilder.
|
|---|
| 8 | *
|
|---|
| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
|
|---|
| 10 | * it under the terms of the GNU General Public License as published by
|
|---|
| 11 | * the Free Software Foundation, either version 2 of the License, or
|
|---|
| 12 | * (at your option) any later version.
|
|---|
| 13 | *
|
|---|
| 14 | * MoleCuilder is distributed in the hope that it will be useful,
|
|---|
| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
|
|---|
| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
|
|---|
| 17 | * GNU General Public License for more details.
|
|---|
| 18 | *
|
|---|
| 19 | * You should have received a copy of the GNU General Public License
|
|---|
| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
|
|---|
| [bf4b9f] | 21 | */
|
|---|
| 22 |
|
|---|
| 23 | /*
|
|---|
| 24 | * TestRunnerMain.cpp
|
|---|
| 25 | *
|
|---|
| 26 | * Created on: Feb 25, 2010
|
|---|
| 27 | * Author: heber
|
|---|
| 28 | */
|
|---|
| 29 |
|
|---|
| 30 | // include config.h
|
|---|
| 31 | #ifdef HAVE_CONFIG_H
|
|---|
| 32 | #include <config.h>
|
|---|
| 33 | #endif
|
|---|
| 34 |
|
|---|
| 35 | #ifdef HAVE_ECUT
|
|---|
| 36 | // give the main function its correct name
|
|---|
| 37 | #define CPPUNIT_MAIN main
|
|---|
| 38 | // include the TestRunnerClient file containing the main class
|
|---|
| 39 | #include "../../../../TestRunnerClient.h"
|
|---|
| 40 | #include "../../../../TestRunnerClient.cpp"
|
|---|
| 41 |
|
|---|
| 42 | #else
|
|---|
| 43 |
|
|---|
| 44 | #include "UnitTestMain.cpp"
|
|---|
| 45 |
|
|---|
| 46 | #endif /* HAVE_ECUT */
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
