Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
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| 3 | xdebugger<Debugger>: ()
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| 5 | xmessagegrp<ShmMessageGrp>: (
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| 6 | n = 2
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| 7 | )
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| 9 | messagegrp<ProcMessageGrp>: (
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| 13 | d1<SCDimension>: (
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| 14 | name = "d1"
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| 15 | n = 2
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| 16 | )
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| 18 | d2<SCDimension>: (
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| 19 | name = "d2"
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| 20 | n = 3
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| 23 | d3<SCDimension>: (
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| 24 | name = "d3"
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| 25 | n = 4
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| 28 | d4<SCDimension>: (
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| 29 | name = "d4"
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| 30 | n = 10
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| 31 | blocks<SCBlockInfo>: (
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| 32 | subdims: [
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| 33 | <SCDimension>:(n=5 name="d4sub1")
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| 34 | <SCDimension>:(n=5 name="d4sub2")
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| 35 | ]
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| 36 | )
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| 37 | )
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| 39 | nblocks=3
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