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source:
molecuilder
/
src
/
molecule_graph.cpp
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Rev
Age
Author
Log Message
(edit)
@312ba2
16 years
FrederikHeber
Refactored
CheckAdjacencyFileAgainstMolecule
(). - new functions: …
(edit)
@6e250f
16 years
FrederikHeber
Removed
ResetAllAtomNumbers
(), replaced by templated
SetAtomValueToValue
().
(edit)
@f444ce
16 years
FrederikHeber
Shifted molecuke::
InitComponentNumbers
() to atom::
InitComponentNr
. …
(edit)
@c9f639
16 years
FrederikHeber
Refactored molecule::
CyclicStructureAnalysis
() - new functions: …
(edit)
@77894f
16 years
FrederikHeber
Refactored molecule::
DepthFirstSearchAnalysis
() - new functions: …
(edit)
@872b51
16 years
FrederikHeber
Huge refactoring: molecule::
ListOfBondsPerAtom
and …
(edit)
@b0ee98
16 years
FrederikHeber
Refactored
CreateAdjacencyList
(). - new auxiliary functions: …
(edit)
@bee48d
16 years
FrederikHeber
Renamed and rewritten CreateAdjacencyList2(). - rename …
(edit)
@17b3a5c
16 years
FrederikHeber
forward declarations used to untangle interdependet classes. - …
(add)
@f92d00
16 years
FrederikHeber
class molecule implementation split up into six separate parts. - …
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