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~
- i -
ImportOB() :
gcp::Document
IncOrder() :
gcu::Bond
,
gcp::Bond
indexOfVertex() :
gcu::Sphere
Init() :
gcu::CrystalDoc
,
gcu::GLView
,
gcu::Loader
InitTools() :
gcp::Application
Insert() :
gcu::Chain
,
gcu::Cycle
InvertAxis() :
gcu::SpectrumView
IsBetterForBonds() :
gcu::Cycle
IsCleaved() :
gcu::CrystalAtom
,
gcu::CrystalLine
IsCrossing() :
gcp::Bond
IsCyclic() :
gcu::Bond
IsEmbedded() :
gcp::View
IsEmpty() :
gcu::Chem3dDoc
IsInCycle() :
gcu::Atom
,
gcu::Bond
IsLocked() :
gcu::Object
,
gcp::TextObject
IsMetallic() :
gcu::Element
Isotope() :
gcu::Isotope
IsotopicPattern() :
gcu::IsotopicPattern
IsPair() :
gcp::Electron
IsSelected() :
gcp::WidgetData
Generated on Sat Nov 29 08:27:37 2008 for The Gnome Chemistry Utils by
1.5.6