source: tests/regression/Selection/Molecules/MoleculeById/post/water_id2_4.xyz@ 775f3f

Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool PythonUI_with_named_parameters StoppableMakroAction TremoloParser_IncreasedPrecision
Last change on this file since 775f3f was d7cad1, checked in by Frederik Heber <heber@…>, 10 years ago

Extended selection action for Molecule ids to multiple ids.

  • Property mode set to 100644
File size: 169 bytes
Line 
16
2 Created by molecuilder for select-molecule-by-id test
3O 0 0 6.21857
4H 0.758602 0 6.72285
5H 0.758602 0 5.71429
6O 0 0 11.9329
7H 0.758602 0 12.4371
8H 0.758602 0 11.4286
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