//#include "window.h" //

#if defined (Q_OS_MAC) quickReLoadButton->setWhatsThis( "

Quick-Re-Load

" "

If Quick-Re-Load is checked the structure gets just updated instead of fully fresh reloaded. " "This is for example the case when you save the structure or load the results of a refinement. " "If Quick-Re-Load is checked then applied symmetry operations and hide-states remain unchanged. "); wghtRefineAct->setWhatsThis( "

Try to refine until WGHT converges (max 10 runs)

" "

shelxl recommends a new WGHTing scheme after every run. This function uses " " the recommended scheme and starts a refinement and repeats until the scheme converges, or if " " it does not, after a maximum of ten attempts."); chgl->hideBeLo->setWhatsThis( "

Toggle BEDE and LONE objects (IDEAL)

" "

The IDEAL (Invariom Derived Electron AnaLysis) feature describes the asphericity " "of the atomic electron density by adding small Gaussian distributions to chemical bonds and to lone pairs while the same " "amount is subtracted at the atom core. At the position of such a Gaussian distribution SheXle draws a triacontahedron. " "

By clicking on 'Toggle BEDE and LONE objects (IDEAL)' you can hide these triacontahedra."); chgl->clearSelection->setWhatsThis( "

Deselect

Deselect all atoms."); chgl->centroid->setWhatsThis( "

Create centroid

" "

A dummy atom with no contribution to the diffraction pattern is generated at the geometrical center of the selected atoms. "); chgl->killBond->setWhatsThis( "

Free selected atoms

This removes the bond between the two selected atoms."); chgl->addBond->setWhatsThis( "

Bind selected atoms

This adds a bond between the two selected atoms."); chgl->centerSelection->setWhatsThis( "

Center selected atoms

" "

Moves the center of rotation to the center of the selected atom(s)"); chgl->invSelection->setWhatsThis( "

Invert selection

" "

Selected atoms become deselected and not selected atoms become deselected."); chgl->hideNotSelection->setWhatsThis( "

Hide other atoms

" "

Everything which is not selected becomes invisible. This might be especially handy if you use it in combination with the" "PART and RESIdue selectors of the editor, letting you scroll through all your residues or dissordered parts."); chgl->delSelAt->setWhatsThis( "

Delete selected atoms

This deletes selected atoms." "

You can select atoms by left clicking on them." "

By pressing [⌘] you can select multiple atoms." "

Using [⇧] selects all atoms between the already selected atom to the atom clicked on, in the order of the .res-file." "

Using [⇧+⌘] lets you draw a rectangle within all atoms become selected." "

You can also use the PART selector and the RESIdue selector of the editor."); editor->resiFinder->setWhatsThis( "

Select residues

Select residues defined using RESI instruction. If you click on " "only the selected atoms are shown and you can inspect RESIdues individually. Just scroll on this slider."); selectPart->setWhatsThis( "

Select parts

Enable the PART selection mode. Disordered PART can be addressed by their PART number. " "The 'incl. Pt 0' options allows for the additional selection of none dissordered PART 0 components together with the selected " "PART. If you click on only the selected atoms are shown and you can inspect PARTs " "individually. Just scroll on the spin box next to this."); editor->setWhatsThis( "

.ins/.res editor

Text editor to view and manipulate .ins/.res files for refinement purpose. The editor provides syntax " "highlighting and auto completing as well as the location of atoms in the structure viewer"); dock->setWhatsThis( "

Information window

Reports additional information about selected atoms including site symmetry, " "bonding distances, angles."); qpv->setWhatsThis( "

Q-Peak Legend

Displays the color scale for the Q-peaks. Left click on the color bar " "restricts visible Q-peaks to values above this threshold. A renewed left click on the black box at the bottom displays all Q-peaks " "again. If you hide this all Q-Peaks get colored the same."); chgl->setWhatsThis( "

Structure Viewer

Displays the structure in the selected drawing mode. The molecule can be rotated " "(hold left mouse button), zoomed (hold right mouse button) and moved (hold middle mouse button). Left click on " "atoms moves the cursor in the .ins/.res window to this atom, while additional atom information is reported in " "the information window. Distances and angles are measured by selecting multiple atoms and reported in the information " "window. Additional actions/options and settings are accessible by right click on atoms."); refineAct->setWhatsThis( "

Run ShelXL

Copy .res to .ins and run ShelXL"); refineActAnis->setWhatsThis( "

Run ShelXL including anisotropic refinement

Copy .res to .ins, " "insert ANIS instruction and run ShelXL"); refineActActa->setWhatsThis( "

Auto HFIX

Add Hydrogen atoms automatically and apply suitable AtomFIX " "instructions to them. This feature uses the residual density. In some cases it helps to increase the map precision and " "to repeat this after refinements."); openAct->setWhatsThis( "

Open

Open .ins/.res file."); screenshotAct->setWhatsThis( "

Screenshot

Save screenshot of this structure"); actionSave->setWhatsThis( "
Save
Saves the .res files and synchronizes the structure view with the " "editor content."); fxle->mapcontrol->setWhatsThis( "
Open map control
Open the Fo and Fo-Fc map control dialog. " "In this menu the settings for Fo and Fo-Fc map calculation and representation can be adjusted."); astdlg->setWhatsThis( "
Atom styles
Open the atom styles dialog. In this menu atom colors, atom and bond " "drawing as well as radii and hydrogen bond setting can be adjusted. Furthermore individual settings can be imported or exported."); actionEP->setWhatsThis( " Increase editor font size"); actionEM->setWhatsThis( " Decrease editor font size"); actionUndo->setWhatsThis( "
Undo
revert last action"); actionRedo->setWhatsThis( "
Redo
restore last action"); actionCut->setWhatsThis( "
Cut
Cut selected text and save to clipboard"); actionCopy->setWhatsThis( "
Copy
Copy selected text to clipboard"); actionPaste->setWhatsThis( "
Paste
Paste clipboard content to selected position"); actionSearch->setWhatsThis( "
Search and Replace F3
Open search and replace dialog below the .ins/.res editor"); killQs->setWhatsThis( "
Remove Q-Peaks
Remove all Q-Peaks from .res"); killHs->setWhatsThis( "
Remove Hydrogens
Remove all hydrogens from .res"); togAtom->setWhatsThis( "
Toggle atoms
Toggle drawing of atoms on/off."); tubeStyle->setWhatsThis( "
Tube model
Switch structure representation to tube mode."); ballStyle->setWhatsThis( "
Ball and stick model
Switch structure representation to ball and stick mode."); togElli->setWhatsThis( "
Toggle ADPs
Toggles atom drawing between isotropic and anisotropic " "atomic displacement parameter mode."); togBond->setWhatsThis( "
Toggle bonds
Toggles bond drawing on/off."); togLabel->setWhatsThis( "
Toggle labels
Toggle atom labels on/off."); togUnit->setWhatsThis( "
Toggle unit cell
Toggle unit cell on/off"); togHBond->setWhatsThis( "
Toggle H-bonds
Toggle hydrogen bonds on/off"); chgl->atomLegend->setWhatsThis( "
Toggle Atom Legend
An atom type legend is shown on the lower left of the view."); chgl->toggleDockWidgets->setWhatsThis( "
Hide text window
Hide text windows and maximize structure viewer"); toggleOrthoView->setWhatsThis( "
Toggle projection mode
Toggle between orthographic and perspective projection mode"); chgl->grow->setWhatsThis( "
Toggle FUSE/GROW
Toggle structure representation between " "asymmetric unit cell content (FUSE) and content completed by symmetry (GROW)"); chgl->fuse->setWhatsThis( "
Toggle FUSE/GROW
Toggle structure representation between " "asymmetric unit cell content (FUSE) and content completed by symmetry (GROW)"); chgl->qPeakBonds->setWhatsThis( "
Q-Peak bonds
Toggle the drawing of bond to and between Q-Peaks on/off"); chgl->hideh->setWhatsThis( "
Hydrogens
Toggle hydrogen atom drawing on/off"); chgl->shpm1->setWhatsThis( "
Hide PART -N
Hide PART -N symmetry equivalent as ghost atoms"); chgl->highlightParts->setWhatsThis( "
Highlight PARTs
Highlight structure fragments in dependence of their PART membership."); enterRenameMode->setWhatsThis( "
Rename mode
Toggle rename mode on/off. The rename mode facilitates easy " "atom type adjusting and renaming"); chgl->invertMouseZoom->setWhatsThis( "
Invert mouse zoom
Invert the mouse move direction for zoom-in and zoom-out."); homeMe->setWhatsThis( "
Move molecules home
Moves molecule back to the default center of rotation. You can move the " "structure dragging the middle mouse button."); qGrowPeak->setWhatsThis( "
Grow Q-Peaks
If the whole molecule is drawn (GROW), this option applies space group symmetry (GROW) also to the Q-peaks."); search4duplicates->setWhatsThis( "
Search for duplicates
Enable the duplicate name check. Duplicates found are highlighted in the .ins/.res editor " "windows as well as in the structure viewer for easy localization and renaming."); zoomIn->setWhatsThis( "
Zoom in
zoom in."); zoomOut->setWhatsThis( "
Zoom out
zoom out."); fxle->ownfcf6->setWhatsThis( "Usual SHELXL and a 'LIST 6' instruction computes a suitable .fcf file. When you check this ShelXle computes the information from the " "structure and the .hkl file. This is slower. But you can change an atom type and hit save and see the difference with out refining."); shxOutputDock->setWhatsThis( "
.lst file viewer
The .lst file contains useful information about the refinement of your structure."); actionHFix->setWhatsThis( "
Auto HFIX

Add Hydrogen atoms automatically and apply " "suitable AtomFIX instructions to them. This feature uses the residual density. In some cases it helps to " "increase the map presicion and to repeat this after refinements."); this->setWhatsThis( "
Key Bindings:
\ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \
⌘ + A Selects all text. PageDown Moves the cursor one page down.
⌘ + C Copy the selected text to the clipboard. PageUp Moves the cursor one page up.
⌘ + F Find in input or list file. RightArrow Moves the cursor one character to the right.
⌘ + F5 Reload structure fram curent file (unsaved changes will be lost). UpArrow Moves the cursor one line up.
⌘ + I Compute and visualize BODD in direct space (IDEAL). Wheel In-Decrease label size.
⌘ + M Create a rotation movie. ⇧ + Insert Pastes the clipboard text into text edit.
⌘ + O Open file. ⇧ + Delete Deletes the selected text and copies it to the clipboard.
⌘ + Q Close ShelXle. (also ⌥ + F4) ⇧ + F1 Enter WhatsThis Mode; Just click on items to get some short help.
⌘ + R Recalculate distance matrices. ⇧ + F3 Find previous.
⌘ + S Save file. ⇧ + Wheel Change value of Fobserved Fourier map.
⌘ + V Pastes the clipboard text into text edit. ⌥ + A Toggle atoms.
⌘ + X Deletes the selected text and copies it to the clipboard. ⌥ + Arrow-Keys Rotate.
⌘ + Y Redoes the last operation. ⌥ + B Toggle bonds.
⌘ + Z Undoes the last operation. ⌥ + C Toggle unit cell.
⌘ + Delete Selected atom(s) will be deleted. ⌥ + D Open DSR plugin.
⌘ + End Moves the cursor to the end of the text. ⌥ + E Toggle ADPs.
⌘ + Home Moves the cursor to the beginning of the text. ⌥ + F FUSE shows asymmetric unit only
⌘ + Insert Copy the selected text to the clipboard. ⌥ + F2 Insert ANIS and run SHELX.
⌘ + LeftArrow Moves the cursor one word to the left. ⌥ + G GROWs the structure by symmetry
⌘ + RightArrow Moves the cursor one word to the right. ⌥ + H Toggle H-bonds.
⌘ + Wheel Change value of difference Fourier map. ⌥ + K Toggle atom legend.
⌘ + + Zooms text ⌥ + L Toggle labels.
⌘ + - Unzooms text ⌥ + PageDown Zoom out.
Backspace Deletes the character to the left of the cursor. ⌥ + PageUp Zoom in.
Delete Deletes the character to the right of the cursor. ⌥ + R Enter rename mode.
DownArrow Moves the cursor one line down. F7 Save a screen shot.
End Moves the cursor to the end of the line (text). ⌥ + Wheel Scrolls the page horizontally.
F1 (With text cursor on a SHELXL command) Opens a web browser of SHELX online manual. ⌥ + + Increase label font size.
F2 Run SHELX (followed by SPACE after reinement is done to load refinement results) ⌥ + - Decrease label font size.
F3 Find/Find next in input file. ⌥ + ⇧ + A Change atom styles.
F4 Toggle multi sample anti aliasing MSAA. ⌥ + ⇧ + B Change background color.
F5 Redraw structure. ⌥ + ⇧ + L Short Labels.
F6 Toggle background gradient.
⌃ + ⇧ + H Delete all hydrogen atoms.
⌃ + ⇧ + Q Delete all q-peaks. ⌥ + ⇧ + T Change label color.
Home Moves the cursor to the beginning of the line(text). ⌘ + ⌥ + S Save as (was not working before 1138).
LeftArrow Moves the cursor one character to the left. ⌘ + ⇧ + Drag Select atoms in a rectangular region.
Wheel = Mousewheel"); #else quickReLoadButton->setWhatsThis( "
Quick-Re-Load
" "
If Quick-Re-Load is checked the structure gets just updated instead of fully fresh reloaded. " "This is for example the case when you save the structure or load the results of a refinement. " "If Quick-Re-Load is checked then applied symmetry operations and hide-states remain unchanged. "); wghtRefineAct->setWhatsThis( "
Try to refine until WGHT converges (max 10 runs)
" "
shelxl recommends a new WGHTing scheme after every run. This function uses " " the recommended scheme and starts a refinement and repeats until the scheme converges, or if " " it does not, after a maximum of ten attempts."); chgl->hideBeLo->setWhatsThis( "
Toggle BEDE and LONE objects (IDEAL)
" "
The IDEAL (Invariom Derived Electron AnaLysis) feature describes the asphericity " "of the atomic electron density by adding small Gaussian distributions to chemical bonds and to lone pairs while the same " "amount is subtracted at the atom core. At the position of such a Gaussian distribution SheXle draws a triacontahedron. " "
By clicking on 'Toggle BEDE and LONE objects (IDEAL)' you can hide these triacontahedra."); chgl->clearSelection->setWhatsThis( "
Deselect
Deselect all atoms."); chgl->centroid->setWhatsThis( "
Create centroid
" "
A dummy atom with no contribution to the diffraction pattern is generated at the geometrical center of the selected atoms. "); chgl->killBond->setWhatsThis( "
Free selected atoms

This removes the bond between the two selected atoms."); chgl->addBond->setWhatsThis( "
Bind selected atoms

This adds a bond between the two selected atoms."); chgl->centerSelection->setWhatsThis( "
Center selected atoms
" "
Moves the center of rotation to the center of the selected atom(s)"); chgl->invSelection->setWhatsThis( "
Invert selection
" "
Selected atoms become deselected and not selected atoms become deselected."); chgl->hideNotSelection->setWhatsThis( "
Hide other atoms
" "
Everything which is not selected becomes invisible. This might be especially handy if you use it in combination with the" "PART and RESIdue selectors of the editor, letting you scroll through all your residues or dissordered parts."); chgl->delSelAt->setWhatsThis( "
Delete selected atoms
This deletes selected atoms." "
You can select atoms by left clicking on them." "
By pressing [CTRL] you can select multiple atoms." "
Using [SHIFT] selects all atoms between the already selected atom to the atom clicked on, in the order of the .res-file." "
Using [SHIFT+CTRL] lets you draw a rectangle within all atoms become selected." "
You can also use the PART selector and the RESIdue selector of the editor."); editor->resiFinder->setWhatsThis( "
Select residues
Select residues defined using RESI instruction. If you click on " "only the selected atoms are shown and you can inspect RESIdues individually. Just scroll on this slider."); selectPart->setWhatsThis( "
Select parts
Enable the PART selection mode. Disordered PART can be addressed by their PART number. " "The 'incl. Pt 0' options allows for the additional selection of none dissordered PART 0 components together with the selected " "PART. If you click on only the selected atoms are shown and you can inspect PARTs " "individually. Just scroll on the spin box next to this."); editor->setWhatsThis( "
.ins/.res editor
Text editor to view and manipulate .ins/.res files for refinement purpose. The editor provides syntax " "highlighting and auto completing as well as the location of atoms in the structure viewer"); dock->setWhatsThis( "
Information window
Reports additional information about selected atoms including site symmetry, " "bonding distances, angles."); qpv->setWhatsThis( "
Q-Peak Legend
Displays the color scale for the Q-peaks. Left click on the color bar " "restricts visible Q-peaks to values above this threshold. A renewed left click on the black box at the bottom displays all Q-peaks " "again. If you hide this all Q-Peaks get colored the same."); chgl->setWhatsThis( "
Structure Viewer
Displays the structure in the selected drawing mode. The molecule can be rotated " "(hold left mouse button), zoomed (hold right mouse button) and moved (hold middle mouse button). Left click on " "atoms moves the cursor in the .ins/.res window to this atom, while additional atom information is reported in " "the information window. Distances and angles are measured by selecting multiple atoms and reported in the information " "window. Additional actions/options and settings are accessible by right click on atoms."); refineAct->setWhatsThis( "
Run ShelXL
Copy .res to .ins and run ShelXL"); refineActAnis->setWhatsThis( "
Run ShelXL including anisotropic refinement
Copy .res to .ins, " "insert ANIS instruction and run ShelXL"); refineActActa->setWhatsThis( "
Auto HFIX
Add Hydrogen atoms automatically and apply suitable AtomFIX " "instructions to them. This feature uses the residual density. In some cases it helps to increase the map precision and " "to repeat this after refinements."); openAct->setWhatsThis( "
Open
Open .ins/.res file."); screenshotAct->setWhatsThis( "
Screenshot

Save screenshot of this structure"); actionSave->setWhatsThis( "
Save
Saves the .res files and synchronizes the structure view with the " "editor content."); fxle->mapcontrol->setWhatsThis( "
Open map control
Open the Fo and Fo-Fc map control dialog. " "In this menu the settings for Fo and Fo-Fc map calculation and representation can be adjusted."); astdlg->setWhatsThis( "
Atom styles
Open the atom styles dialog. In this menu atom colors, atom and bond " "drawing as well as radii and hydrogen bond setting can be adjusted. Furthermore individual settings can be imported or exported."); actionEP->setWhatsThis( " Increase editor font size"); actionEM->setWhatsThis( " Decrease editor font size"); actionUndo->setWhatsThis( "
Undo
revert last action"); actionRedo->setWhatsThis( "
Redo
restore last action"); actionCut->setWhatsThis( "
Cut
Cut selected text and save to clipboard"); actionCopy->setWhatsThis( "
Copy
Copy selected text to clipboard"); actionPaste->setWhatsThis( "
Paste
Paste clipboard content to selected position"); actionSearch->setWhatsThis( "
Search and Replace F3
Open search and replace dialog below the .ins/.res editor"); killQs->setWhatsThis( "
Remove Q-Peaks
Remove all Q-Peaks from .res"); killHs->setWhatsThis( "
Remove Hydrogens
Remove all hydrogens from .res"); togAtom->setWhatsThis( "
Toggle atoms
Toggle drawing of atoms on/off."); tubeStyle->setWhatsThis( "
Tube model
Switch structure representation to tube mode."); ballStyle->setWhatsThis( "
Ball and stick model
Switch structure representation to ball and stick mode."); togElli->setWhatsThis( "
Toggle ADPs
Toggles atom drawing between isotropic and anisotropic " "atomic displacement parameter mode."); togBond->setWhatsThis( "
Toggle bonds
Toggles bond drawing on/off."); togLabel->setWhatsThis( "
Toggle labels
Toggle atom labels on/off."); togUnit->setWhatsThis( "
Toggle unit cell
Toggle unit cell on/off"); togHBond->setWhatsThis( "
Toggle H-bonds
Toggle hydrogen bonds on/off"); chgl->atomLegend->setWhatsThis( "
Toggle Atom Legend
An atom type legend is shown on the lower left of the view."); chgl->toggleDockWidgets->setWhatsThis( "
Hide text window
Hide text windows and maximize structure viewer"); toggleOrthoView->setWhatsThis( "
Toggle projection mode
Toggle between orthographic and perspective projection mode"); chgl->grow->setWhatsThis( "
Toggle FUSE/GROW
Toggle structure representation between " "asymmetric unit cell content (FUSE) and content completed by symmetry (GROW)"); chgl->fuse->setWhatsThis( "
Toggle FUSE/GROW
Toggle structure representation between " "asymmetric unit cell content (FUSE) and content completed by symmetry (GROW)"); chgl->qPeakBonds->setWhatsThis( "
Q-Peak bonds
Toggle the drawing of bond to and between Q-Peaks on/off"); chgl->hideh->setWhatsThis( "
Hydrogens
Toggle hydrogen atom drawing on/off"); chgl->shpm1->setWhatsThis( "
Hide PART -N
Hide PART -N symmetry equivalent as ghost atoms"); chgl->highlightParts->setWhatsThis( "
Highlight PARTs
Highlight structure fragments in dependence of their PART membership."); enterRenameMode->setWhatsThis( "
Rename mode
Toggle rename mode on/off. The rename mode facilitates easy " "atom type adjusting and renaming"); chgl->invertMouseZoom->setWhatsThis( "
Invert mouse zoom
Invert the mouse move direction for zoom-in and zoom-out."); homeMe->setWhatsThis( "
Move molecules home
Moves molecule back to the default center of rotation. You can move the " "structure dragging the middle mouse button."); qGrowPeak->setWhatsThis( "
Grow Q-Peaks
If the whole molecule is drawn (GROW), this option applies space group symmetry (GROW) also to the Q-peaks."); search4duplicates->setWhatsThis( "
Search for duplicates
Enable the duplicate name check. Duplicates found are highlighted in the .ins/.res editor " "windows as well as in the structure viewer for easy localization and renaming."); zoomIn->setWhatsThis( "
Zoom in
zoom in."); zoomOut->setWhatsThis( "
Zoom out
zoom out."); fxle->ownfcf6->setWhatsThis( "Usual SHELXL and a 'LIST 6' instruction computes a suitable .fcf file. When you check this ShelXle computes the information from the " "structure and the .hkl file. This is slower. But you can change an atom type and hit save and see the difference with out refining."); shxOutputDock->setWhatsThis( "
.lst file viewer
The .lst file contains useful information about the refinement of your structure."); actionHFix->setWhatsThis( "
Auto HFIX

Add Hydrogen atoms automatically and apply " "suitable AtomFIX instructions to them. This feature uses the residual density. In some cases it helps to " "increase the map presicion and to repeat this after refinements."); this->setWhatsThis( "
Key Bindings:
\ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \ \
CTRL + A Selects all text. PageDown Moves the cursor one page down.
CTRL + C Copy the selected text to the clipboard. PageUp Moves the cursor one page up.
CTRL + F Find in input or list file. RightArrow Moves the cursor one character to the right.
CTRL + F5 Reload structure fram curent file (unsaved changes will be lost). UpArrow Moves the cursor one line up.
CTRL + I Compute and visualize BODD in direct space (IDEAL). Wheel In-Decrease label size.
CTRL + M Create a rotation movie. SHIFT + Insert Pastes the clipboard text into text edit.
CTRL + O Open file. SHIFT + Delete Deletes the selected text and copies it to the clipboard.
CTRL + Q Close ShelXle. (also ALT + F4) SHIFT + F1 Enter WhatsThis Mode; Just click on items to get some short help.
CTRL + R Recalculate distance matrices. SHIFT + F3 Find previous.
CTRL + S Save file. SHIFT + Wheel Change value of Fobserved Fourier map.
CTRL + V Pastes the clipboard text into text edit. ALT + A Toggle atoms.
CTRL + X Deletes the selected text and copies it to the clipboard. ALT + Arrow-Keys Rotate.
CTRL + Y Redoes the last operation. ALT + B Toggle bonds.
CTRL + Z Undoes the last operation. ALT + C Toggle unit cell.
CTRL + Delete Selected atom(s) will be deleted. ALT + D Open DSR plugin.
CTRL + End Moves the cursor to the end of the text. ALT + E Toggle ADPs.
CTRL + Home Moves the cursor to the beginning of the text. ALT + F FUSE shows asymmetric unit only
CTRL + Insert Copy the selected text to the clipboard. ALT + F2 Insert ANIS and run SHELX.
CTRL + LeftArrow Moves the cursor one word to the left. ALT + G GROWs the structure by symmetry
CTRL + RightArrow Moves the cursor one word to the right. ALT + H Toggle H-bonds.
CTRL + Wheel Change value of difference Fourier map. ALT + K Toggle atom legend.
CTRL + + Zooms text ALT + L Toggle labels.
CTRL + - Unzooms text ALT + PageDown Zoom out.
Backspace Deletes the character to the left of the cursor. ALT + PageUp Zoom in.
Delete Deletes the character to the right of the cursor. ALT + R Enter rename mode.
DownArrow Moves the cursor one line down. F7 Save a screen shot.
End Moves the cursor to the end of the line (text). ALT + Wheel Scrolls the page horizontally.
F1 (With text cursor on a SHELXL command) Opens a web browser of SHELX online manual. ALT + + Increase label font size.
F2 Run SHELX (followed by SPACE after reinement is done to load refinement results) ALT + - Decrease label font size.
F3 Find/Find next in input file. ALT + SHIFT + A Change atom styles.
F4 Toggle multi sample anti aliasing MSAA. ALT + SHIFT + B Change background color.
F5 Redraw structure. ALT + SHIFT + L Short Labels.
F6 Toggle background gradient.
META + SHIFT + H Delete all hydrogen atoms.
META + SHIFT + Q Delete all q-peaks. ALT + SHIFT + T Change label color.
Home Moves the cursor to the beginning of the line(text). CTRL + ALT + S Save as (was not working before 1138).
LeftArrow Moves the cursor one character to the left. CTRL + SHIFT + Drag Select atoms in a rectangular region.
(META = Windows key); Wheel = Mousewheel"); #endif //
//
//

⌘ + A	Selects all text.	PageDown	Moves the cursor one page down.
⌘ + C	Copy the selected text to the clipboard.	PageUp	Moves the cursor one page up.
⌘ + F	Find in input or list file.	RightArrow	Moves the cursor one character to the right.
⌘ + F5	Reload structure fram curent file (unsaved changes will be lost).	UpArrow	Moves the cursor one line up.
⌘ + I	Compute and visualize BODD in direct space (IDEAL).	Wheel	In-Decrease label size.
⌘ + M	Create a rotation movie.	⇧ + Insert	Pastes the clipboard text into text edit.
⌘ + O	Open file.	⇧ + Delete	Deletes the selected text and copies it to the clipboard.
⌘ + Q	Close ShelXle. (also ⌥ + F4)	⇧ + F1	Enter *WhatsThis Mode*; Just click on items to get some short help.
⌘ + R	Recalculate distance matrices.	⇧ + F3	Find previous.
⌘ + S	Save file.	⇧ + Wheel	Change value of Fobserved Fourier map.
⌘ + V	Pastes the clipboard text into text edit.	⌥ + A	Toggle atoms.
⌘ + X	Deletes the selected text and copies it to the clipboard.	⌥ + Arrow-Keys	Rotate.
⌘ + Y	Redoes the last operation.	⌥ + B	Toggle bonds.
⌘ + Z	Undoes the last operation.	⌥ + C	Toggle unit cell.
⌘ + Delete	Selected atom(s) will be deleted.	⌥ + D	Open DSR plugin.
⌘ + End	Moves the cursor to the end of the text.	⌥ + E	Toggle ADPs.
⌘ + Home	Moves the cursor to the beginning of the text.	⌥ + F	FUSE shows asymmetric unit only
⌘ + Insert	Copy the selected text to the clipboard.	⌥ + F2	Insert ANIS and run SHELX.
⌘ + LeftArrow	Moves the cursor one word to the left.	⌥ + G	GROWs the structure by symmetry
⌘ + RightArrow	Moves the cursor one word to the right.	⌥ + H	Toggle H-bonds.
⌘ + Wheel	Change value of difference Fourier map.	⌥ + K	Toggle atom legend.
⌘ + +	Zooms text	⌥ + L	Toggle labels.
⌘ + -	Unzooms text	⌥ + PageDown	Zoom out.
Backspace	Deletes the character to the left of the cursor.	⌥ + PageUp	Zoom in.
Delete	Deletes the character to the right of the cursor.	⌥ + R	Enter rename mode.
DownArrow	Moves the cursor one line down.	F7	Save a screen shot.
End	Moves the cursor to the end of the line (text).	⌥ + Wheel	Scrolls the page horizontally.
F1	(With text cursor on a SHELXL command) Opens a web browser of SHELX online manual.	⌥ + +	Increase label font size.
F2	Run SHELX (followed by SPACE after reinement is done to load refinement results)	⌥ + -	Decrease label font size.
F3	Find/Find next in input file.	⌥ + ⇧ + A	Change atom styles.
F4	Toggle multi sample anti aliasing MSAA.	⌥ + ⇧ + B	Change background color.
F5	Redraw structure.	⌥ + ⇧ + L	Short Labels.
F6	Toggle background gradient.
⌃ + ⇧ + H	Delete all hydrogen atoms.
⌃ + ⇧ + Q	Delete all q-peaks.	⌥ + ⇧ + T	Change label color.
Home	Moves the cursor to the beginning of the line(text).	⌘ + ⌥ + S	Save as (was not working before 1138).
LeftArrow	Moves the cursor one character to the left.	⌘ + ⇧ + Drag	Select atoms in a rectangular region.

CTRL + A	Selects all text.	PageDown	Moves the cursor one page down.
CTRL + C	Copy the selected text to the clipboard.	PageUp	Moves the cursor one page up.
CTRL + F	Find in input or list file.	RightArrow	Moves the cursor one character to the right.
CTRL + F5	Reload structure fram curent file (unsaved changes will be lost).	UpArrow	Moves the cursor one line up.
CTRL + I	Compute and visualize BODD in direct space (IDEAL).	Wheel	In-Decrease label size.
CTRL + M	Create a rotation movie.	SHIFT + Insert	Pastes the clipboard text into text edit.
CTRL + O	Open file.	SHIFT + Delete	Deletes the selected text and copies it to the clipboard.
CTRL + Q	Close ShelXle. (also ALT + F4)	SHIFT + F1	Enter *WhatsThis Mode*; Just click on items to get some short help.
CTRL + R	Recalculate distance matrices.	SHIFT + F3	Find previous.
CTRL + S	Save file.	SHIFT + Wheel	Change value of Fobserved Fourier map.
CTRL + V	Pastes the clipboard text into text edit.	ALT + A	Toggle atoms.
CTRL + X	Deletes the selected text and copies it to the clipboard.	ALT + Arrow-Keys	Rotate.
CTRL + Y	Redoes the last operation.	ALT + B	Toggle bonds.
CTRL + Z	Undoes the last operation.	ALT + C	Toggle unit cell.
CTRL + Delete	Selected atom(s) will be deleted.	ALT + D	Open DSR plugin.
CTRL + End	Moves the cursor to the end of the text.	ALT + E	Toggle ADPs.
CTRL + Home	Moves the cursor to the beginning of the text.	ALT + F	FUSE shows asymmetric unit only
CTRL + Insert	Copy the selected text to the clipboard.	ALT + F2	Insert ANIS and run SHELX.
CTRL + LeftArrow	Moves the cursor one word to the left.	ALT + G	GROWs the structure by symmetry
CTRL + RightArrow	Moves the cursor one word to the right.	ALT + H	Toggle H-bonds.
CTRL + Wheel	Change value of difference Fourier map.	ALT + K	Toggle atom legend.
CTRL + +	Zooms text	ALT + L	Toggle labels.
CTRL + -	Unzooms text	ALT + PageDown	Zoom out.
Backspace	Deletes the character to the left of the cursor.	ALT + PageUp	Zoom in.
Delete	Deletes the character to the right of the cursor.	ALT + R	Enter rename mode.
DownArrow	Moves the cursor one line down.	F7	Save a screen shot.
End	Moves the cursor to the end of the line (text).	ALT + Wheel	Scrolls the page horizontally.
F1	(With text cursor on a SHELXL command) Opens a web browser of SHELX online manual.	ALT + +	Increase label font size.
F2	Run SHELX (followed by SPACE after reinement is done to load refinement results)	ALT + -	Decrease label font size.
F3	Find/Find next in input file.	ALT + SHIFT + A	Change atom styles.
F4	Toggle multi sample anti aliasing MSAA.	ALT + SHIFT + B	Change background color.
F5	Redraw structure.	ALT + SHIFT + L	Short Labels.
F6	Toggle background gradient.
META + SHIFT + H	Delete all hydrogen atoms.
META + SHIFT + Q	Delete all q-peaks.	ALT + SHIFT + T	Change label color.
Home	Moves the cursor to the beginning of the line(text).	CTRL + ALT + S	Save as (was not working before 1138).
LeftArrow	Moves the cursor one character to the left.	CTRL + SHIFT + Drag	Select atoms in a rectangular region.