Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
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Last change
on this file since d24ef58 was b9bfa6, checked in by Frederik Heber <heber@…>, 14 years ago |
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Changed regression testsuite structure of Selection/Atoms and ../Molecules.
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| 2 | Created by molecuilder for select-by-element test
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| 3 | H 0 0 0
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| 4 | He 0 0 1
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| 5 | Li 0 1 0
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| 6 | Be 0 1 1
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| 7 | B 0 1 2
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| 8 | C 0 1 3
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| 9 | N 0 1 4
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| 10 | O 0 1 5
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| 11 | F 0 1 6
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| 12 | Ne 0 1 7
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