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
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
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
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 917c46 was dd6c07, checked in by Frederik Heber <heber@…>, 10 years ago |
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Added all new guichecks regression tests generated from createGuiChecks.sh script.
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set to
100644
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File size:
1.6 KB
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| 1 | #
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| 2 | # MoleCuilder - creates and alters molecular systems
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| 3 | # Copyright (C) 2008-2012 University of Bonn
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| 4 | #
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| 5 | # This program is free software: you can redistribute it and/or modify
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| 6 | # it under the terms of the GNU General Public License as published by
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| 7 | # the Free Software Foundation, either version 3 of the License, or
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| 8 | # (at your option) any later version.
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| 9 | #
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| 10 | # This program is distributed in the hope that it will be useful,
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| 11 | # but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 12 | # MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 13 | # GNU General Public License for more details.
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| 14 | #
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| 15 | # You should have received a copy of the GNU General Public License
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| 16 | # along with this program. If not, see <http://www.gnu.org/licenses/>.
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| 17 | #
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| 18 | AT_BANNER([MoleCuilder - simulation domain])
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| 19 |
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| 20 | # define box setting
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| 21 | m4_include([Domain/ChangeBox/testsuite-domain-change-box.at])
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| 22 |
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| 23 | # bound atoms in defined domain
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| 24 | m4_include([Domain/BoundInBox/testsuite-domain-bound-in-box.at])
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| 25 |
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| 26 | # center atoms in defined domain
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| 27 | m4_include([Domain/CenterInBox/testsuite-domain-center-in-box.at])
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| 28 |
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| 29 | # center atoms with defined boundary
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| 30 | m4_include([Domain/AddEmptyBoundary/testsuite-domain-add-empty-boundary.at])
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| 31 |
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| 32 | # center atoms and adjusting boundary
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| 33 | m4_include([Domain/CenterOnEdge/testsuite-domain-center-on-edge.at])
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| 34 |
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| 35 | # scaling box
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| 36 | m4_include([Domain/ScaleBox/testsuite-domain-scale-box.at])
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| 37 |
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| 38 | # duplicating box
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| 39 | m4_include([Domain/RepeatBox/testsuite-domain-repeat-box.at])
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| 40 |
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| 41 | # set boundary conditions
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| 42 | m4_include([Domain/SetBoundaryConditions/testsuite-domain-set-boundary-conditions.at]) |
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