ReferenceGuide.Settings History
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!!Vibration
Vibration
!!Vibration
(:right !!Vibration :)
!!Vibration
(:right !!Vibration :)
Vibration
!!Vibration
!!Trajectory
Trajectory
Trajectory
!!Trajectory
Animation Settings
(:title Animation Settings:)
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
http://molekel.cscs.ch/wiki/uploaded/ReferenceGuide/animation_preferences_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://molekel.cscs.ch/wiki/uploaded/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_trajectory_dlg.png
http://molekel.cscs.ch/wiki/uploaded/ReferenceGuide/animation_trajectory_dlg.png
It is not possible to change the Animation Mode while an animation is in progress.
Frequency Table - Shows the vibration modes read from file; the current vibration mode can be changed by clicking on the corresponding row.
Frequency Table - Shows the vibration modes read from file. Any number of animation modes can be combined by checking multiple checkboxes.
- Swing: Animation will play from first to last frame then play backward from last but one to first frame until stopped by the user.
- Swing: Animation will play from first to last frame then play backward from last but one to first frame until stopped by the user.
Step - Changes number of frames per animation step.
Update in progress
Per-molecule animation settings are used to change the behavior/appearance of the selected molecule.
Per-molecule animation settings are used to change the dynamic behavior/appearance of the selected molecule.
Animation Mode - Select animation mode between Trajectory and Vibration.
Animation Mode - Choose animation mode between Trajectory and Vibration.
Animation settings are changed through the Animation-Per-Molecule Settings menu which opens the Animation Preferences dialog.
- Swing:
- Swing: Animation will play from first to last frame then play backward from last but one to first frame until stopped by the user.
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_trajectory_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_trajectory_dlg.png
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The UI controls on the dialog are enabled if and only if the molecule can be animated i.e. if vibration or trajectory information is available.
Animation - On/Off - Enable/Disable animation for the selected molecule.
Animation Mode - Select animation mode between Trajectory and Vibration.
Time step - Set the animation time step in milliseconds for this molecule.
Scaling factor - Frequency multiplier, vibration speed is multiplied by this value.
Show arrows - Hide/Show arrows. Arrows are used to display the direction of motion and speed of individual atoms.
Constant arrow length - If checked all the arrows have constant length; enabled only when Show arrows checked.
Arrow scaling - Arrow length scaling factor; enabled only when Show arrows checked.
Frequency Table - Shows the vibration modes read from file; the current vibration mode can be changed by clicking on the corresponding row.
Trajectory
%rfloat http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_trajectory_dlg.png
Trajectory
Direction - Forward/Backward - Change the direction of motion.
Loop Mode - Changes the way animation is repeated.
- One Time: Play animation once; molecule will stop animating after the last frame has been reached.
- Loop: Animation will go from first to last frame and then restart from first frame until stopped by the user.
- Swing:
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_vibration_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
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Per-molecule animation settings are used to change the behavior/appearance of the selected molecule. dsfda fdafdas
Per-molecule animation settings are used to change the behavior/appearance of the selected molecule.
http://bioinformatics.org/molekel/uploads/ReferenceGuide/animation_preferences_dlg.png
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Update in progress
Animation Settings
Per-molecule animation settings are used to change the behavior/appearance of the selected molecule.