The Gnome Chemistry Utils
0.13.5
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gcp
Molecule
gcp::Molecule Member List
This is the complete list of members for
gcp::Molecule
, including all inherited members.
AddAtom
(gcu::Atom *pAtom)
gcp::Molecule
AddBond
(gcu::Bond *pBond)
gcp::Molecule
AddChild
(gcu::Object *object)
gcp::Molecule
AddFragment
(Fragment *pFragment)
gcp::Molecule
BuildContextualMenu
(gcu::UIManager *UIManager, gcu::Object *object, double x, double y)
gcp::Molecule
CheckCrossings
(Bond *pBond)
gcp::Molecule
Clear
()
gcp::Molecule
GetAlignmentId
()
gcp::Molecule
[inline]
GetAtomAt
(double x, double y, double z=0.)
gcp::Molecule
GetAtomsNumber
() const
gcp::Molecule
GetRawFormula
() const
gcp::Molecule
GetYAlign
()
gcp::Molecule
Load
(xmlNodePtr node)
gcp::Molecule
Merge
(Molecule *pMolecule, bool RemoveDuplicates=false)
gcp::Molecule
Molecule
(gcu::TypeId Type=gcu::MoleculeType)
gcp::Molecule
Molecule
(Atom *pAtom)
gcp::Molecule
OnLoaded
()
gcp::Molecule
OnSignal
(gcu::SignalId Signal, gcu::Object *Child)
gcp::Molecule
OpenCalc
()
gcp::Molecule
Remove
(gcu::Object *pObject)
gcp::Molecule
Save
(xmlDocPtr xml) const
gcp::Molecule
SelectAlignmentItem
(gcu::Object *child)
gcp::Molecule
Transform2D
(gcu::Matrix2D &m, double x, double y)
gcp::Molecule
~Molecule
()
gcp::Molecule
[virtual]
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