The Gnome Chemistry Utils
0.14.0
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~
- m -
Markup() :
gcu::FormulaElt
,
gcu::FormulaAtom
,
gcu::FormulaResidue
,
gcu::FormulaBlock
Match() :
gcu::Atom
,
gcp::Atom
,
gcp::FragmentAtom
Matrix() :
gcu::Matrix
Matrix2D() :
gcu::Matrix2D
MayHaveImplicitUnpairedElectrons() :
gcp::Atom
MechanismArrow() :
gcp::MechanismArrow
MechanismStep() :
gcp::MechanismStep
Merge() :
gcp::Molecule
Mesomer() :
gcp::Mesomer
Mesomery() :
gcp::Mesomery
MesomeryArrow() :
gcp::MesomeryArrow
Message() :
gcu::CmdContext
,
gcugtk::CmdContextGtk
,
gcugtk::Message
ModifyOperation() :
gcp::ModifyOperation
Molecule() :
gcu::Molecule
,
gcugtk::Molecule
,
gcp::Molecule
MoleculeFromFormula() :
gcu::Molecule
Move() :
gcp::Arrow
,
gccv::Line
,
gccv::Text
,
gccv::PolyLine
,
gcp::ReactionArrow
,
gccv::Item
,
gccv::Squiggle
,
gcp::TextObject
,
gccv::Circle
,
gcr::Bond
,
gccv::Wedge
,
gcu::Object
,
gcr::Line
,
gcp::ReactionOperator
,
gccv::Group
,
gcu::Bond
,
gccv::Rectangle
,
gccv::Polygon
,
gcp::Fragment
,
gccv::Leaf
,
gccv::BezierArrow
,
gcu::Atom
,
gcp::Bond
,
gcp::Atom
MoveSelectedItems() :
gcp::WidgetData
MoveSelection() :
gcp::WidgetData
MoveToBack() :
gccv::Group
,
gcp::Bond
MoveToFront() :
gccv::Group
Multiply() :
gcu::IsotopicPattern
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