kekule/src/localization/zh/kekule.localize.objDefines.zh.js

Open source JavaScript toolkit for chemoinformatics

Kekule.Localization.setCurrModule("objDefines");

Kekule.Localization.addResource("zh", "OBJDEF_TEXTS",
{
	"TITLE_PREFIX": "TITLE_",
	"DESCRIPTION_PREFIX": "DES_",
	"DES_ID": "对象唯一标识(ID)",
	"Render": {
		"GeneralConfigs": {
			"TITLE_drawOpacity": "不透明度",
			"DES_drawOpacity": "绘制对象的不透明度(0-1之间)"
		},
		"Render2DConfigs": {
			"TITLE_generalConfigs": "普通绘制设置",
			"DES_generalConfigs": "普通绘制设置",
			"TITLE_moleculeDisplayConfigs": "分子显示设置",
			"DES_moleculeDisplayConfigs": "设置分子显示样式",
			"TITLE_displayLabelConfigs": "标签显示设置",
			"DES_displayLabelConfigs": "设置分子等化学对象中文字显示样式",
			"TITLE_textFontConfigs": "文字字体设置",
			"DES_textFontConfigs": "设置显示文字子图",
			"TITLE_lengthConfigs": "尺寸设置",
			"DES_lengthConfigs": "设置分子/化学对象绘制时的各种尺度",
			"TITLE_colorConfigs": "颜色设置",
			"DES_colorConfigs": "设置绘制分子/化学对象颜色"
		},
		"MoleculeDisplayConfigs": {
			"TITLE_defMoleculeDisplayType": "分子默认显示模式",
			"DES_defMoleculeDisplayType": "分子缺省显示模式：缩写式或键线式",
			"TITLE_defNodeDisplayMode": "Default atom display mode",
			"DES_defNodeDisplayMode": "Default mode to display atom in molecule",
			"TITLE_defHydrogenDisplayLevel": "Default hydrogen display level",
			"DES_defHydrogenDisplayLevel": "How to display explicit or implicit hydrogens of atom",
			"TITLE_defChargeMarkType": "Default charge mark type",
			"TITLE_partialChargeDecimalsLength": "Decimal length of partial charge",
			"DES_partialChargeDecimalsLength": "If an atom has a partical charge (e.g., +1.5), how many digits after decimal point should be displayed"
		},
		"DisplayLabelConfigs": {
			"TITLE_enableIsotopeAlias": "Enable isotope alias",
			"DES_enableIsotopeAlias": "Whether isotope alias (e.g. D for 2H) is used to display atom label.",
			"TITLE_unsetElement": "Unset element",
			"DES_unsetElement": "Label for unset or unknown element",
			"TITLE_dummyAtom": "Dummy atom",
			"DES_dummyAtom": "Label for dummy atom",
			"TITLE_heteroAtom": "Hetero atom",
			"DES_heteroAtom": "Label for general hetero atom",
			"TITLE_anyAtom": "Any atom",
			"DES_anyAtom": "Label for atom wildcard",
			"TITLE_variableAtom": "Variable atom",
			"DES_variableAtom": "Label for variable atom or atom list",
			"TITLE_rgroup": "RGroup",
			"DES_rgroup": "Label for RGroup",
			"TITLE_isoListLeadingBracket": "Atom list leading bracket",
			"TITLE_isoListTailingBracket": "Atom list tailing bracket",
			"TITLE_isoListDelimiter": "Atom delimiter in list",
			"TITLE_isoListDisallowPrefix": "Prefix of not-atom list"
		},
		"TextFontConfigs": {
			"TITLE_labelFontFamily": "Label font",
			"DES_labelFontFamily": "Font to draw general label",
			"TITLE_atomFontFamily": "Atom font",
			"DES_atomFontFamily": "Font to draw atom label",
			"TITLE_supFontSizeRatio": "Superscript font size ratio",
			"DES_supFontSizeRatio": "Ratio of Superscript text size to normal text size",
			"TITLE_subFontSizeRatio": "Subscript font size ratio",
			"DES_subFontSizeRatio": "Ratio of Subscript text size to normal text size",
			"TITLE_superscriptOverhang": "Superscript text overhang",
			"TITLE_subscriptOversink": "Subscript text oversink",
			"TITLE_textCharDirection": "Text direction",
			"DES_textCharDirection": "Default text direction",
			"TITLE_textHorizontalAlign": "Horizontal text alignment",
			"DES_textHorizontalAlign": "Default horizontal text alignment of label",
			"TITLE_textVerticalAlign": "Vertical text alignment",
			"DES_textVerticalAlign": "Default vertical text alignment of label"
		},
		"LengthConfigs": {
			"TITLE_labelFontSize": "Label text size",
			"DES_labelFontSize": "Size of general label text",
			"TITLE_atomFontSize": "Atom text size",
			"DES_atomFontSize": "Size of atom label text",
			"TITLE_chargeMarkFontSize": "Charge mark size",
			"DES_chargeMarkFontSize": "Font size of charge mark",
			"TITLE_chargeMarkMargin": "Charge mark margin",
			"DES_chargeMarkMargin": "Margin between charge mark and atom",
			"TITLE_defBondLength": "Default bond length",
			"DES_defBondLength": "Default length of a chemical bond",
			"TITLE_bondLineWidth": "Bond line width",
			"DES_bondLineWidth": "Line width to draw a chemical bond",
			"TITLE_hashSpacing": "Hash spacing",
			"DES_hashSpacing": "Spacing between small lines in hash bond",
			"TITLE_multipleBondSpacingRatio": "Multiple bond spacing ratio",
			"DES_multipleBondSpacingRatio": "Ratio of spacing between two lines in double or triple bond to bond length.",
			"TITLE_multipleBondMaxAbsSpacing": "Max multiple bond spacing",
			"DES_multipleBondMaxAbsSpacing": "Maximum spacing between multiple bond",
			"TITLE_bondArrowLength": "Bond arrow length",
			"DES_bondArrowLength": "The length of end triangle in arrow bond",
			"TITLE_bondArrowWidth": "Bond arrow width",
			"DES_bondArrowWidth": "The width of end triangle in arrow bond",
			"TITLE_bondWedgeWidth": "Bond wedge max width",
			"DES_bondWedgeWidth": "The width of ending point in wedge bond",
			"TITLE_bondWedgeHashMinWidth": "Bond wedge min width",
			"DES_bondWedgeHashMinWidth": "The width of starting point in wedge bond",
			"TITLE_bondWavyRadius": "Bond wavy radius",
			"DES_bondWavyRadius": "Radius to draw arc of wavy bond",
			"TITLE_glyphStrokeWidth": "Glyph stroke width",
			"DES_glyphStrokeWidth": "The default width of glyph strokes",
			"TITLE_autofitContextPadding": "Autofit context padding",
			"DES_autofitContextPadding": "Padding of autofit widget edge and drawn object"
		},
		"ColorConfigs": {
			"TITLE_useAtomSpecifiedColor": "Use element specified color",
			"DES_useAtomSpecifiedColor": "Whether use different color on different element",
			"TITLE_labelColor": "Label color",
			"DES_labelColor": "Default color of general label",
			"TITLE_atomColor": "Atom color",
			"DES_atomColor": "Default color of atom label",
			"TITLE_bondColor": "Bond color",
			"DES_bondColor": "Default color of bond",
			"TITLE_glyphStrokeColor": "Glyph stroke color",
			"DES_glyphStrokeColor": "Default stroke color of glyph",
			"TITLE_glyphFillColor": "Glyph fill color",
			"DES_glyphFillColor": "Default fill color of glyph"
		},
		"Render3DConfigs": {
			"TITLE_generalConfigs": "General render settings",
			"DES_generalConfigs": "General render settings",
			"TITLE_moleculeDisplayConfigs": "Molecule display settings",
			"DES_moleculeDisplayConfigs": "Settings about molecule display styles",
			"TITLE_environmentConfigs": "3D environment settings",
			"DES_environmentConfigs": "Settings of 3D environment",
			"TITLE_modelConfigs": "3D model settings",
			"DES_modelConfigs": "Settings to render a 3D molecule model",
			"TITLE_lengthConfigs": "Lengths settings",
			"DES_lengthConfigs": "Lengths to display molecule"
		},
		"Render3DEnvironmentConfigs": {
			"TITLE_graphicQuality": "Graphic quality",
			"DES_graphicQuality": "Quality of 3D graphic"
		},
		"Molecule3DDisplayConfigs": {
			"TITLE_defMoleculeDisplayType": "Default molecule display type",
			"DES_defMoleculeDisplayType": "Draw molecule in wire, stick, ball stick or space fill mode",
			"TITLE_defBondSpliceMode": "Bond splice mode",
			"DES_defBondSpliceMode": "How to draw a splice mode between two atoms with different color",
			"TITLE_defDisplayMultipleBond": "Display multiple bond",
			"DES_defDisplayMultipleBond": "Whether draw multiple bond lines for double or triple bond",
			"TITLE_defBondColor": "Default bond color",
			"DES_defBondColor": "Default bond color",
			"TITLE_defAtomColor": "Default atom color",
			"DES_defAtomColor": "Default atom color",
			"TITLE_useAtomSpecifiedColor": "Use element specified color",
			"DES_useAtomSpecifiedColor": "Whether use different color on different element"
		},
		"Model3DConfigs": {
			"TITLE_hideHydrogens": "Hide hydrogens",
			"DES_hideHydrogens": "Whether hide all hydrogen atoms in 3D model",
			"TITLE_useVdWRadius": "Use von dar Waals radius",
			"DES_useVdWRadius": "Whether use atom's von dar Waals radius to draw 3D model",
			"TITLE_multiConnectorRadiusRatio": "Multi-bond radius ratio",
			"DES_multiConnectorRadiusRatio": "If use multi-cylinder for multibond, this value is the radius ratio between multi and single bond",
			"TITLE_multiConnectorMarginRatio": "Multi-bond margin ratio",
			"DES_multiConnectorMarginRatio": "If multi-cylinder is used for multibond, ratio of margin between cylinders and radius of cylinder"
		},
		"Length3DConfigs": {
			"TITLE_fixedNodeRadius": "Fixed atom radius",
			"DES_fixedNodeRadius": "If vdW radius of atom is not used, this value will be used for all atom's radius",
			"TITLE_connectorRadius": "Bond radius",
			"DES_connectorRadius": "Bond will be draw based on this radius in stick or ball_stick mode",
			"TITLE_connectorLineWidth": "Bond line width",
			"DES_connectorLineWidth": "Bond will be draw on this width in wire mode"
		}
	},
	"Widget": {
		"BaseWidget": {
			"TITLE_settingFacade": "General settings",
			"DES_settingFacade": "General settings"
		}
	},
	"ChemWidget": {
		"ChemObjDisplayer": {
			"TITLE_enableLoadNewFile": "Enable load data",
			"DES_enableLoadNewFile": "Whether loading new data is enabled"
		},
		"ChemObjDisplayerConfigs": {
			"TITLE_ioConfigs": "I/O settings",
			"DES_ioConfigs": "Settings of input/output"
		},
		"ChemObjDisplayerIOConfigs": {
			"TITLE_canonicalizeBeforeSave": "Canonicalize before save",
			"DES_canonicalizeBeforeSave": "Whether canonicalize molecule before saving it"
		},
		"Viewer": {
			"TITLE_enableDirectInteraction": "Enable direct interaction",
			"DES_enableDirectInteraction": "Whether interaction with chem object in viewer is enabled",
			"TITLE_enableTouchInteraction": "Enable touch interaction",
			"DES_enableTouchInteraction": "Whether touch interaction is enabled",
			"TITLE_enableToolbar": "Enable toolbar",
			"DES_enableToolbar": "Whether toolbar of viewer is displayed",
			"TITLE_toolbarPos": "Toolbar Position",
			"DES_toolbarPos": "Position of toolbar in viewer",
			"TITLE_toolbarMarginHorizontal": "Toolbar horizontal margin",
			"DES_toolbarMarginHorizontal": "Horizontal margin of toolbar to viewer edge",
			"TITLE_toolbarMarginVertical": "Toolbar vertical margin",
			"DES_toolbarMarginVertical": "Vertical margin of toolbar to viewer edge",
			"TITLE_enableEdit": "Enable editing",
			"DES_enableEdit": "Whether edit chem object in viewer is enabled",
			"TITLE_modalEdit": "Modal editing",
			"DES_modalEdit": "Using modal dialog or popup dialog to edit chem object"
		}
	},
	"Editor": {
		"BaseEditorConfigs": {
			"TITLE_uiMarkerConfigs": "UI marker settings",
			"DES_uiMarkerConfigs": "Settings of interaction marker",
			"TITLE_interactionConfigs": "Interaction settings",
			"DES_interactionConfigs": "Settings about interaction of editor",
			"TITLE_structureConfigs": "Structure settings",
			"DES_structureConfigs": "Settings about creating molecule structure"
		},
		"ChemSpaceEditorConfigs": {
			"TITLE_chemSpaceConfigs": "Chem space settings",
			"DES_chemSpaceConfigs": "Settings about chem space/chem document",
			"TITLE_styleSetterConfigs": "Style setter settings",
			"DES_styleSetterConfigs": "Settings of style toolbar of editor"
		},
		"InteractionConfigs": {
			"TITLE_enableHotTrack": "Enable hot track",
			"DES_enableHotTrack": "Whether highlighting objects under mouse position",
			"TITLE_objBoundTrackMinInflation": "Object bound inflation",
			"DES_objBoundTrackMinInflation": "Inflates the bound of object to make it easier to select",
			"TITLE_selectionMarkerInflation": "Selection marker inflation",
			"DES_selectionMarkerInflation": "Inflation of object selection mark, makes it easier to see the containing objects",
			"TITLE_selectionMarkerEdgeInflation": "Selection edge inflation",
			"DES_selectionMarkerEdgeInflation": "Inflation when judging if a coord is on selection mark edge",
			"TITLE_constrainedRotateStep": "Constrained rotation step",
			"TITLE_rotationLocationPointDistanceThreshold": "Rotation starting min distance",
			"DES_rotationLocationPointDistanceThreshold": "Rotation will occur only when mouse point distance (from rotation center) larger than this value",
			"TITLE_directedMoveDistanceThreshold": "Direct move min distance",
			"DES_directedMoveDistanceThreshold": "Direct moving will only be done if moved distance large than this value",
			"TITLE_enablePartialAreaSelecting": "Enable partial selecting",
			"DES_enablePartialAreaSelecting": "If this value is true, when drag a selecting rubber band, object partly in the band will be totally selected",
			"TITLE_atomSetterFontSize": "Atom setter font size",
			"DES_atomSetterFontSize": "Font size of atom setter",
			"TITLE_clonedObjectScreenOffset": "Copied object coord offset",
			"DES_clonedObjectScreenOffset": "The distance between copied objects and origin objects when doing paste selection action in editor"
		},
		"UiMarkerConfigs": {
			"TITLE_hotTrackerColor": "Hot track mark color",
			"DES_hotTrackerColor": "Color of hot track mark",
			"TITLE_hotTrackerOpacity": "Hot track mark opacity",
			"DES_hotTrackerOpacity": "Opacity of hot track marker, value from 0 to 1",
			"TITLE_selectionMarkerStrokeColor": "Selection mark stroke color",
			"DES_selectionMarkerStrokeColor": "Stroke color of selection mark",
			"TITLE_selectionMarkerStrokeWidth": "Selection mark stroke width",
			"DES_selectionMarkerStrokeWidth": "Width of selection mark stroke",
			"TITLE_selectionMarkerFillColor": "Selection mark fill color",
			"DES_selectionMarkerFillColor": "Fill color of selection mark.",
			"TITLE_selectionMarkerOpacity": "Selection mark opacity",
			"DES_selectionMarkerOpacity": "Opacity of selection mark, value from 0 to 1",
			"TITLE_selectingMarkerStrokeColor": "Selecting mark stroke color",
			"DES_selectingMarkerStrokeColor": "Stroke color of selecting rubber band mark",
			"TITLE_selectingMarkerStrokeWidth": "Selecting mark stroke width",
			"DES_selectingMarkerStrokeWidth": "Stroke width of selection rubber band",
			"TITLE_selectingMarkerStrokeDash": "Selecting mark dash style",
			"DES_selectingMarkerStrokeDash": "Dash style of selecting rubber band",
			"TITLE_selectingMarkerFillColor": "Selecting mark fill color",
			"DES_selectingMarkerFillColor": "Fill color of selecting mark. Usually this value should be left blank (not filled)",
			"TITLE_selectingMarkerOpacity": "Selecting mark opacity",
			"DES_selectingMarkerOpacity": "Opacity of selecting mark, value from 0 to 1"
		},
		"StructureConfigs": {
			"TITLE_defBondType": "Default bond type",
			"DES_defBondType": "Default type of bond",
			"TITLE_defBondOrder": "Default bond order",
			"DES_defBondOrder": "Default bond order",
			"TITLE_defBondLength": "Default bond length",
			"DES_defBondLength": "Default bond length",
			"TITLE_defIsotopeId": "Default isotope",
			"DES_defIsotopeId": "Default isotope when adding a new atom"
		},
		"ChemSpaceConfigs": {
			"TITLE_defScreenSize2D": "Default 2D screen size",
			"TITLE_defScreenSize3D": "Default 3D screen size",
			"TITLE_defPadding": "Default padding",
			"DES_defPadding": "Padding on top when adding an unpositioned object to container chem space"
		},
		"BaseEditor": {
			"TITLE_enableCreateNewDoc": "Enable create new document",
			"DES_enableCreateNewDoc": "Whether creating a new document is allowed",
			"TITLE_initOnNewDoc": "Starts with a new document",
			"DES_initOnNewDoc": "Whether create a new document automatically when composer is initialized",
			"TITLE_enableOperHistory": "Enable undo",
			"DES_enableOperHistory": "Whether undo/redo is enabled"
		},
		"Composer": {
			"TITLE_enableStyleToolbar": "Enable style toolbar",
			"DES_enableStyleToolbar": "Whether display style toolbar to set color, font and size of objects",
			"TITLE_allowCreateNewChild": "Enable create new child object",
			"DES_allowCreateNewChild": "Whether new direct child of document can be created"
		}
	}
});