Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
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
stable
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Last change
on this file since b10593 was d7cad1, checked in by Frederik Heber <heber@…>, 11 years ago |
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Extended selection action for Molecule ids to multiple ids.
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-
Property mode
set to
100644
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File size:
169 bytes
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| Rev | Line | |
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| [d7cad1] | 1 | 6
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| [c77ac8] | 2 | Created by molecuilder for select-molecule-by-id test
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| [d7cad1] | 3 | O 0 0 6.21857
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| 4 | H 0.758602 0 6.72285
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| 5 | H 0.758602 0 5.71429
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| [c77ac8] | 6 | O 0 0 11.9329
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| 7 | H 0.758602 0 12.4371
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| 8 | H 0.758602 0 11.4286
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