The Gnome Chemistry Utils
0.14.0
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m_a :
gcr::Document
m_alpha :
gcr::Document
m_App :
gcu::Dialog
,
gcu::Document
,
gcu::CmdContext
m_Application :
gcr::Window
,
gcugtk::Chem3dWindow
,
gcp::Target
m_ascent :
gcp::TextObject
m_Atoms :
gcu::Molecule
m_Author :
gcr::Document
m_b :
gcr::Document
m_bAllowed :
gcp::Tool
m_bChanged :
gcp::Tool
m_bCustomColor :
gcr::Atom
m_Begin :
gcu::Bond
m_beta :
gcr::Document
m_bLoading :
gcp::TextObject
m_Blue :
gcugtk::Chem3dApplication
m_Bonds :
gcu::Atom
,
gcu::Chain
,
gcu::Molecule
m_buf :
gcp::TextObject
m_c :
gcr::Document
m_Canvas :
gccv::Client
m_Chains :
gcu::Molecule
m_Charge :
gcu::Atom
m_CHeight :
gcp::Atom
m_CmdContext :
gcu::Application
m_Comment :
gcr::Document
m_CreationDate :
gcr::Document
m_Cycles :
gcu::Bond
,
gcu::Molecule
m_DirtyObjects :
gcu::Document
m_Display3D :
gcugtk::Chem3dApplication
m_Docs :
gcu::Application
m_Document :
gcugtk::Chem3dWindow
,
gcp::Target
,
gcr::Window
m_dr :
gcr::Line
m_dx :
gcr::Line
m_dx2 :
gcr::Line
m_dy :
gcr::Line
m_dy2 :
gcr::Line
m_dz :
gcr::Line
m_dz2 :
gcr::Line
m_dZoomFactor :
gcp::Tool
m_Empty :
gcu::Document
m_End :
gcu::Bond
m_EndSel :
gcp::TextObject
m_Euler :
gcu::GLView
m_fAlpha :
gcr::Atom
,
gcr::Line
m_Far :
gcu::GLView
m_fBlue :
gcr::Atom
,
gcr::Line
m_fGreen :
gcr::Atom
,
gcr::Line
m_fRed :
gcr::Atom
,
gcr::Line
m_gamma :
gcr::Document
m_GOCmdContext :
gcu::CmdContext
m_Green :
gcugtk::Chem3dApplication
m_Height :
gcu::GLView
m_height :
gcp::Arrow
,
gcp::TextObject
,
gcr::View
m_InsertOffset :
gcp::TextObject
m_Item :
gcp::Tool
,
gccv::ItemClient
m_Lastx :
gcu::GLView
m_Lasty :
gcu::GLView
m_lattice :
gcr::Document
m_length :
gcp::TextObject
m_Mail :
gcr::Document
m_MaxDist :
gcu::GLDocument
m_Molecule :
gcu::Chain
m_nCleave :
gcr::Atom
,
gcr::Line
m_Near :
gcu::GLView
m_NewLine :
gccv::TextTag
m_nh :
gcr::Cleavage
m_nk :
gcr::Cleavage
m_nl :
gcr::Cleavage
m_Nodes :
gcp::Operation
m_nPlanes :
gcr::Cleavage
m_nState :
gcp::Tool
m_nType :
gcr::Line
m_NumWindow :
gcp::Application
m_order :
gcu::Bond
m_OwnStatus :
gcp::Tool
m_pActiveDoc :
gcp::Application
,
gcr::Application
m_pActiveTarget :
gcp::Application
m_pApp :
gcp::Tool
m_pData :
gcp::Tool
m_pObject :
gcp::Tool
m_pObjectGroup :
gcp::Tool
m_Points :
gccv::PolyLine
,
gccv::Polygon
m_pView :
gcp::Tool
m_pWidget :
gcp::Tool
m_Radius :
gcu::GLView
,
gcr::Atom
m_RealSave :
gcp::TextObject
m_Red :
gcugtk::Chem3dApplication
m_RevisionDate :
gcr::Document
m_Stacked :
gccv::TextTag
m_StartSel :
gcp::TextObject
m_SupportedPixbufFormats :
gcu::Application
m_TagList :
gcp::TextObject
m_TextItem :
gcp::TextObject
m_Title :
gcu::Document
m_UIManager :
gcu::Window
m_View :
gcp::WidgetData
,
gcugtk::SpectrumDocument
,
gcu::GLDocument
,
gcugtk::Chem3dWindow
m_Views :
gcr::Document
m_Widget :
gcugtk::GLView
m_width :
gcr::View
,
gcp::Arrow
m_Width :
gcu::GLView
m_WindowHeight :
gcu::GLView
m_WindowWidth :
gcu::GLView
m_x :
gcp::TextObject
,
gcp::Tool
,
gcu::Atom
,
gcp::Arrow
m_x0 :
gcp::Tool
,
gccv::Item
m_x1 :
gcp::Tool
,
gccv::Item
m_xe1 :
gccv::Wedge
m_xe2 :
gccv::Wedge
m_xend :
gccv::Line
,
gccv::Wedge
m_xmax :
gcr::Document
m_xmin :
gcr::Document
m_xstart :
gccv::Line
,
gccv::Wedge
m_y :
gcp::TextObject
,
gcu::Atom
,
gcp::Arrow
,
gcp::Tool
m_y0 :
gcp::Tool
,
gccv::Item
m_y1 :
gccv::Item
,
gcp::Tool
m_ye1 :
gccv::Wedge
m_ye2 :
gccv::Wedge
m_yend :
gccv::Wedge
,
gccv::Line
m_ymax :
gcr::Document
m_ymin :
gcr::Document
m_ystart :
gccv::Wedge
,
gccv::Line
m_z :
gcu::Atom
m_Z :
gcu::Atom
m_zmax :
gcr::Document
m_zmin :
gcr::Document
mass :
GcuIsotope
Max :
gcugtk::JdxVar
MaxSymbolLength :
gcu::Residue
MaxTag :
gccv::TextTag
MimeTypes :
gcu::Loader
Min :
gcugtk::JdxVar
ModifiedObjects :
gcp::Tool
mol1 :
gcu::AtomMatchState
mol2 :
gcu::AtomMatchState
Generated on Tue Jan 1 2013 22:29:27 for The Gnome Chemistry Utils by
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