Action_Thermostats
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
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
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Last change
on this file since 8f2f4e was c6aeb1, checked in by Frederik Heber <heber@…>, 14 years ago |
Added regression test for Parser/Pdb for PDB files with CONECT entries.
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1 | REMARK created by molecuilder on Fri Aug 27 12:18:33 2010
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2 | ATOM 1 H01 TIP a 0 10.0 10.0 10.0 1.0 1.0 H 0
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3 | ATOM 2 H02 TIP a 0 10.74 10.0 10.0 1.0 1.0 H 0
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4 | CONECT 1 2
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5 | CONECT 2 1
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6 | END
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