| First Word |
Description |
| animate |
Play/Pause/Rewind a molecular trajectory. |
| atomselect |
Create atom selection objects for analysis. |
| axes |
Position a set of XYZ axes on the screen. |
| color |
Change the color assigned to molecules,
or edit the colormap. |
| colorinfo |
(Tcl) Obtain color properties for various objects |
| display |
Change various aspects of the graphical display window. |
| echo |
Turn on/off echoing of text commands to the console. |
| exit, quit |
Quit VMD. |
| help |
Display an on-line help file with an HTML viewer. |
| imd |
Control the connection to a remote simulation. |
| label |
Turn on/off labels for atoms, bonds, angles,
dihedral angles, or springs. |
| light |
Control the light sources used to illuminate
graphical objects. |
| logfile |
Turn on/off logging a VMD session to a file or the console. |
| material |
Create new material definitions and modify their settings. |
| measure |
Measure properties of moleculear structures. |
| menu |
Control or query the on-screen GUI menu forms. |
| molecule or mol |
Load, modify, or delete a molecule. |
| molinfo |
Get information about a molecule or loaded file. |
| mouse |
Change the current state (mode) of the mouse. |
| play |
Start executing text commands from a specified file. |
| render |
Output the currently displayed image (scene) to a file. |
| rock |
Rotate the current scene continually at a specified rate. |
| rotate |
Rotate the current scene around a given axis by a
certain angle. |
| scale |
Scale the current scene up or down. |
| stage |
Position a checkerboard stage on the screen. |
| tool |
Initialize and control external spatial tracking devices. |
| translate |
Translate the objects in the current scene. |
| user |
Add new keyboard commands. |
| vmdinfo |
(Tcl) Get information about this version of VMD |
| wait |
Wait a number of seconds before reading another
command. Animation continues. |
| sleep |
Sleep a number of seconds before reading another
command. Animation is frozen. |