Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
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Last change
on this file since 536b13 was 967b3c, checked in by Frederik Heber <heber@…>, 14 years ago |
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Changed regression testsuite structure of Molecules.
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| 1 | 11
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| 2 | Created by molecuilder on Fri Aug 6 15:40:35 2010
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| 3 | H 9.00082 1.84611 5.02671
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| 4 | H 8.52163 2.13043 6.71726
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| 5 | H 9.80746 3.11525 5.979
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| 6 | H 8.15645 4.09438 4.40925
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| 7 | H 7.67726 4.3787 6.0998
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| 8 | H 5.7441 3.62663 4.74123
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| 9 | H 6.62788 2.14475 4.30388
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| 10 | H 6.1487 2.42907 5.99442
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| 11 | C 8.86174 2.60492 5.79677
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| 12 | C 7.81634 3.61989 5.32974
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| 13 | C 6.48881 2.90356 5.07393
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