Chimera Keyboard Shortcuts
(Accelerators)
Keyboard shortcuts are disabled by default, but can be enabled by choosing
Tools... General Controls... Accelerators On from the Chimera menu.
To enable shortcuts automatically in subsequent uses of Chimera,
open the Tools
preferences, check the Auto Start option for
Accelerators On, and Save the preferences.
The following keyboard shortcuts are included with Chimera
(and more can be defined):
-- Last updated October 10, 2007 --
Opening, Saving, Closing
|
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op | Open
file
| os | Open session
| ff | Fetch file from web
| ol | Open last file
| ok | Open 2nd to last file
| oj | Open 3nd to last file
| o2 | Open last 2 files
| o3 | Open last 3 files
| lo | Show names of files last opened (via
dialog or
accelerator only)
| si | Save image
| Ss | Save
session
| ss | Save session as
| Ca | Close all models
| Cs | Close session
| Qt | Quit Chimera
|
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Move Viewpoint or Models
|
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va | View all models
| so | Standard orientation
| fo | Focus
| x9 | Turn 90 degrees about x axis
| y9 | Turn 90 degrees about y axis
| z9 | Turn 90 degrees about z axis
| sv | Show Side
View dialog
| cr | Set center of rotation
(pivot)
| a0 |
Activate
model 0 (toggle)
| a1 | Activate model 1 (toggle)
| a2 | Activate model 2 (toggle)
| a3 | Activate model 3 (toggle)
| aa | Activate all models
| ar | Inactivate active models and activate inactive models
| at | Activate all models and remember which were inactive;
used again, inactivates remembered models
| Op | Original model positions
(reset default)
| wt | Write relative transformation matrices
|
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Background Color
|
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bk | Set background to black
| wb | Set background to white
| dc | Toggle depth
cueing
|
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Selecting Objects
|
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sa | Select all
| cs | Clear selection
| is | Invert selection (selected models)
| iS | Invert selection (all models)
|
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Molecule Display
|
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da | Display atoms
| ha | Hide atoms
| Da | Delete atoms and bonds
| wr | Wire representation
| st | Stick representation
| sp | Sphere representation
| bs | Ball & stick representation
| bb | Backbone only
| ct | Show chain trace only
| sx | Show side chains only
| rr | Round ribbon
| re | Edged ribbon
| rf | Flat ribbon
| hr | Hide ribbon
| rh | Hide ribbon
| sf | Show surface
| sF | Surface selected atoms
| hs | Hide surface
|
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Molecule Zones and Selections
|
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sc | Select connected atoms/bonds
| c3 | Find 3-Å contacts between selected and unselected atoms
| c5 | Find 5-Å contacts between selected and unselected atoms
| zd | Show zone
dialog
| zn | Select zone using zone dialog settings
|
|
|
Aligning Molecules
|
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ab | Align backbones using selected atoms
| ai | Illustrate backbone alignment based on selected atoms
|
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Multimeric Molecules and Symmetry
|
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bu | Show molecule biological unit using
Multiscale
Models
| xc | Extend multiscale selection to sequence copies
|
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|
Opening, Saving, Closing Volume Data
|
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ov | Open volume
| vs | Show volume
| vh | Hide volume
| vR | Remove volume
| vv | Show Volume Viewer dialog
| wg | Write GRASP surface file
| xs | Export scene
|
|
|
Surface Display
|
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co | Color selected surfaces *
| fs | Show selected surfaces in filled style *
| ms | Show selected surfaces using mesh style *
| Ds | Delete selected surfaces *
| Sc | Split selected surfaces into connected pieces *
| ts | Toggle surface selectability *
| cm | Show Surface
Color dialog
| cp | Show Surface
Capping dialog
| Note: * = volume and multiscale surfaces only
|
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Segmenting and Filtering Volume Data
|
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eb | Erase volume data inside
subregion
selection box
| es | Erase volume data inside sphere
| eo | Erase volume data outside sphere
| FT | Show Fourier transform
| Im | Invert map values
| sm | Split map by color zone
| u8 | Interpret MRC signed 8-bit map as unsigned
| wv | Make writable copy of volume data
| zb | Zero volume boundary
| zB2 | Zero volume boundary for step size 2
| zB4 | Zero volume boundary for step size 4
|
|
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Measure Area, Volume, Length ...
|
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ma | Measure area
of selected surfaces
| md | Measure mean,
standard dev, rms of volume data
| mv | Measure volume
of selected surfaces
| pL | Show total length of selected bonds for each model
| pl | Show total length of selected bonds
| sd | Measure distance from selected atoms/markers to surface
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Notes
Im - Invert map values.
If the map value type is signed (e.g. 32-bit float or signed 16-bit integer),
each value is multiplied by -1. For unsigned 8-bit maps, the values are
multiplied by -1 and 255 is added so that the values remain unsigned.
For other unsigned maps, the values are multiplied by -1 and the
maximum map value is added so that the map remains unsigned.
The accelerator acts on the
current set of data
in Volume Viewer.
A copy of the map is made unless the map is itself a copy (for example,
made using wv, zb, or
Volume Eraser).
The original file is not modified. Use the volume dialog menu
(File...
Save map as...) to save the inverted map.
sd - Measure distance from selected atoms/markers to surface.
The distance from each selected
atom or path
tracer marker to each displayed surface is printed in the
Reply Log. Example:
Distance from #0:18.water@O to surface MSMS main surface of 1a0m.pdb
d = 2.09, surface point (3.14, -1.28, 7.85), side 1
The coordinates of the nearest surface point and the side of the
surface that the point lies on (+1 = outside, -1 = inside) are given. The
closest surface point may lie within a triangle, on a triangle edge,
or at a triangle vertex of the triangulated surface. If multiple
surface points are equidistant, only one is reported. The closest-point
calculation is in Python and is rather time-consuming (~1 second
for one distance to a 10,000-triangle surface on a 2006 desktop
PC). The distance calculation code may be rewritten in C++ in the
future.
u8 - Interpret MRC signed 8-bit map as unsigned.
The MRC volume file format does not support unsigned 8-bit map values. Some EM
tomography programs use it to hold unsigned 8-bit values (0-255) with
the data type in the file header incorrectly indicating that the
values are signed 8-bit (-128 to 127). Use the u8 accelerator to
reinterpret the data values as unsigned 8-bit. The original file is
not modified. The accelerator acts on the
current set of data
in Volume Viewer. It only works on MRC format maps.
UCSF Computer Graphics Laboratory