source: tests/regression/Molecules/SaveSelectedMolecules/pre/test.xyz@ 92d0e6

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
Last change on this file since 92d0e6 was fe6f20, checked in by Frederik Heber <heber@…>, 14 years ago

New Action SaveSelectedAtoms and renamed SaveAction -> SaveSelectedMoleculesAction.
  • Property mode set to 100644
File size: 163 bytes
Line 
16
2 Created by molecuilder for SaveSelectedMolecules test
3O 0 0 0
4H 0.758602 0 0.504284
5H 0.758602 0 -0.504284
6O 5 0 0
7H 5.758602 0 0.504284
8H 5.758602 0 -0.504284
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