CURSOR_TIP=Cursor: Select or translate atoms \n Click/Drag = select only \n Shift+Click/Drag = select additional \n Ctrl+Click = select component \n Ctrl+Shift+Click = select additional component \n Ctrl+Drag = copy selected atoms \n Alt+Drag = move selected atoms \n Alt+Shift+Drag = scale selected atoms
ROTATOR_TIP=Rotator: Rotate selected atoms about centre \n Left Drag = rotate in 15\u00B0 increments \n Right Drag = rotate freely
ERASOR_TIP=Erasor: Delete atoms or bonds \n Left Click = delete underlying atom or bond\n Left Drag = delete atoms underneath marquis
EDIT_DIALOG_TIP=(edit dialog)
EDIT_ELEMENT_TIP=Edit Element: Edit element in place \n Left Click = type in new element label
PLACE_ELEMENT_TIP=Place Element: Replace or create preselected element \n Left Click = replace or create atom \n Right Click = select from short list of elements
SINGLE_BOND_TIP=Single Bond: Create or impose a single bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to single
DOUBLE_BOND_TIP=Double Bond: Create or impose a double bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to double
TRIPLE_BOND_TIP=Triple Bond: Create or impose a triple bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to triple
ZERO_BOND_TIP=Zero Bond: Create or impose a zero-order bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely\n Left Click = create new bond or set bond to zero
INCLINED_BOND_TIP=Inclined Bond: Create or impose an inclined single bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to inclined
DECLINED_BOND_TIP=Declined Bond: Create or impose a declined single bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to declined
SQUIGGLY_BOND_TIP=Squiggly Bond: Create or impose a squiggly single bond \n Left Drag = create bond to new atom at 30\u00B0 \n increments, or connect existing atoms \n Right Drag = create bond freely \n Left Click = create new bond or set bond to squiggly
CHARGE_TIP=Charge: Alter charge on an atom \n Left Click = increase charge on underlying atom \n Right Click = decrease charge on underlying atom \n Middle Click = remove charge on underlying atom
UNDO_TIP=(undo)
REDO_TIP=(redo)
TEMPLATE_TIP=Template: Select or place a template structure \n Left Click = use most recent template as a tool \n Right Click = open template store for selection \n Middle Click = flip template horizontally \n (+Shift to flip vertically) \n Mouse Wheel = rotate template (+Shift for faster) \n Ctrl+Mouse Wheel = scale template (+Shift for faster)
CUT_TIP=(cut)
COPY_TIP=(copy)
PASTE_TIP=(paste)
UNSELECT=Unselect all your marked bonds and atoms
SELECT=Select atoms and bonds with a LEFT MOUSE click
Open_Failed=Open Failed
File=File
DeSelect_All=Unselect all your marked bonds and atoms
New=New
New_Window=New Window
New_DataSheet=New DataSheet
Open=Open
Save=Save
Save_As=Save As
Export=Export
as_MDL_MOL=as MDL MOL
as_CML_XML=as CML XML
as_SVG=as SVG XML
Quit=Quit
Save_and_Quit=Save & Quit
Edit=Edit
Editttt=Edit...
Show=Show
Undo=Undo
Redo=Redo
Cut=Cut
Block=Block
Copy=Copy
Paste=Paste
Select=Select
Select_All=Select All
Next_Atom=Next Atom
Previous_Atom=Previous Atom
Next_Group=Next Group
Previous_Group=Previous Group
Transform=Transform
Flip_Horizontal=Flip Horizontal
Flip_Vertical=Flip Vertical
Rotate_P45=Rotate +45°
Rotate_M45=Rotate -45°
Rotate_P90=Rotate +90°
Rotate_M90=Rotate -90°
Add_Temporary_Template=Add Temporary Template
Normalise_Bond_Lengths=Normalise Bond Lengths
View=View
Zoom=Zoom
Zoom_Full=Zoom Full
Zoom_In=Zoom In
Zoom_Out=Zoom Out
Show_All_Elements=Show All Elements
Show_Elements=Show Elements
Show_Indices=Show Indices
Show_Ring_ID=Show Ring ID
Show_CIP_Priority=Show CIP Priority
Show_Mapping_Number=Show Mapping Number
Tool=Tool
Cursor=Cursor
Rotator=Rotator
Erasor=Erasor
Select=Select
Edit_Atom=Edit Atom
Set_Atom=Set Atom
Single_Bond=Single Bond
Double_Bond=Double Bond
Triple_Bond=Triple Bond
Zero_Bond=Zero Bond
Inclined_Bond=Inclined Bond
Declined_Bond=Declined Bond
Unknown_Bond=Unknown Bond
Charge=Charge
Template_Tool=Template Tool
Select_Template=Select Template
Hydrogen=Hydrogen
Show_Hydrogen=Show Hydrogen
Clear_Explicit=Clear Explicit
Zero_Explicit=Zero Explicit
Create_Actual=Create Actual
Delete_Actual=Delete Actual
Stereo=Stereo
Hydrogen=Hydrogen
Stereochemistry=Stereochemistry
Show_Stereolabels=Show Stereolabels
Invert_Stereochemistry=Invert Stereochemistry
Set_RZ=Set R/Z
Set_SE=Set S/E
Cycle_Wedges=Cycle Wedges
Remove_Wedges=Remove Wedges
Help=Help
About=About
Yes=Yes
No=No
Current_structure_has_been_modified=Current structure has been modified. Exit without saving?
Clear_current_structure_and_start_anew=Clear current structure and start anew?
Molecular_Structures=Molecular Structures
Open_Failed=Open Failed
WIMSchem_Files=WIMSchem Files
Overwrite_existing_file=Overwrite existing file
MDL_MOL_Files=MDL MOL Files
Export_Failed=Export Failed
XML_Files=XML Files
Save_Failed=Save Failed
stdin_Read_Failed=<stdin> Read Failed
stdout_Write_Failed=<stdout> Write Failed
Cut_Failed=Cut Failed
Copy_Failed=Copy Failed
Clipboard_Read_Failed=Clipboard Read Failed
Paste_Failed=Paste Failed
About_WIMSchem=About WIMSchem