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test.dbond@ 8c6b68

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AutomationFragmentation_failures Candidate_v1.6.1 Candidate_v1.7.0 Candidate_v1.7.1 ChemicalSpaceEvaluator Enhanced_StructuralOptimization_continued Exclude_Hydrogens_annealWithBondGraph ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_contraction-expansion Gui_displays_atomic_force_velocity PythonUI_with_named_parameters StoppableMakroAction TremoloParser_IncreasedPrecision stable

Last change on this file since 8c6b68 was cdaae6, checked in by Frederik Heber <heber@…>, 14 years ago

FIX: BondedParticle::OutputAdjacency() and ::OutputBonds() give uncorrected ids.

tremolo's Id starts at 1, internal (molecular) ones however start at 0. This causes undesired behavior when parsing .dbond files.
TESTFIX: changed ids in .dbond and .adj files of regression tests Molecules/BondFile, Molecules/SaveAdjacency, and Molecules/SaveBonds.

Property mode set to 100644

File size: 46 bytes

Rev	Line
[0cbad2]	1	m n
	2	1 2
[cdaae6]	3	1 4
	4	1 5
[0cbad2]	5	1 6
[cdaae6]	6	2 3
	7	2 7
[0cbad2]	8	2 8
[cdaae6]	9	3 9
	10	3 10
	11	3 11

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