Looks for hydrogen bonds. Also calculates missing hydrogen atoms.
Cmd-H displays the result.
Looks for secondary structures.
Look For Menu.
Use this menu to look for secondary structures, secondary bonds, steric conflicts or atom/building block environment.
Not available now because there is no current structure.
Look For Menu.
Use this menu to look for secondary structures, secondary bonds, steric conflicts or atom/building block environment.
Allows motion only of the second structure.
Checked because this is the actual mode.
Allows motion only of the second structure.
Not available now because there is only one structure in memory. To read a second structure without disposing the first one, open it with the Control key down.
Allows motion only of the second structure.
Allows a stepwise motion (Zoom, Rotate & Turn Bond).
Checked because this is the actual mode.
Allows a stepwise motion (Zoom, Rotate & Turn Bond).
Not available now because there is no current structure.
Allows a stepwise motion (Zoom, Rotate & Turn Bond).
Shows/Hides ionic bonds.
Not available now because there is no current structure.
Shows/Hides ionic bonds.
Shows/Hides hydrogen bonds.
Not available now because there is no current structure.
Shows/Hides hydrogen bonds.
Swaps the display mode between Side Chain, Main Chain and Backbone. If the Shift key is down, the swap order is reversed.
Not available now because there is no current structure.
Swaps the display mode between Side Chain, Main Chain and Backbone. If the Shift key is down, the swap order is reversed.
Swaps the display mode between Side Chain, Main Chain and Backbone. If the Shift key is down, the swap order is reversed.
Not available now because there is no current structure.
Swaps the display mode between Side Chain, Main Chain and Backbone. If the Shift key is down, the swap order is reversed.
Brings the rotation atom at the center of the Image window.
The Option key will also act on the zoom factor to fill up the Image window.
To select a rotation atom, Cmd-Click on an atom.
Not available now because there is no current structure.
Brings the rotation atom at the center of the Image window.
The Option key will also act on the zoom factor to fill up the Image window.
To select a rotation atom, Cmd-Click on an atom.
Zoom Menu.
Use this menu to zoom in and out the structure.
Not vailable now because there is no current structure.
Zoom Menu.
Use this menu to zoom in and out the structure.
Rotate Menu.
Use this menu to rotate current structure
Not vailable now because there is no current structure.
Rotate Menu.
Use this menu to rotate current structure
Displays a stereo view of the current structure. Option-SpaceBar-Drag to change the stereo separation.
Cmd-—> & Cmd-<— to change the stereo angle.
Checked because this is the actual mode.
Displays a stereo view of the current structure. Option-SpaceBar-Drag to change the stereo separation.
Cmd-—> & Cmd-<— to change the stereo angle.
Not available now because there is no current structure.
Displays a stereo view of the current structure. Option-SpaceBar-Drag to change the stereo separation.
Cmd-—> & Cmd-<— to change the stereo angle.
Replays the saved animation.
Not available because no animation has been saved.
Replays the saved animation.
Dialog to create an animation.
Not available because there is no current structure.
Dialog to create and saved an animation.
Sets the display parameters to their default values. There is no undo for this action.
Dialog to set the pen characteristics for the different structure elements.
Dialog to set the image parameters.
Image Menu.
Use this menu to perform all the usual display related tasks (rotation, zoom, stereo...) and to create animations.
Force the main chain phi & psi angles to -60° & -40° resp.
Note that it is not possible to undo this operation.
Not available now because there is no current structure.
Force the main chain phi & psi angles to -60° & -40° resp.
Note that it is not possible to undo this operation.
Simulate the dynamic folding of the current structure.
Not available now because there is no current structure.
Simulate the dynamic folding of the current structure.
Feature not available in this released version of FoldIt.
Feature not available in this released version of FoldIt.
Feature not available in this released version of FoldIt.
Feature not available in this released version of FoldIt.
Fold Menu.
Use this menu to manipulate helices, to simulate protein folding or to turn a bond.
Not available now because there is no current structure.
Fold Menu.
Use this menu to manipulate helices, to simulate protein folding or to turn a bond.
Quits the application.
Aborts any lengthly operation.
To stop motion, click or press any key.
Not available because because there is no lengthly operation in progress.
Aborts any lengthly operation.
To stop motion, click or press any key.
Pauses a lengthly operation in order to give momentarily full processor time to another application.
Not available because because there is no lengthly operation in progress.
Pauses a lengthly operation in order to give momentarily full processor time to another application.
