delete : Delete data for molecule_number, beginning with frame nb, ending with frame ne, with a stride of ns+1.write filename : Write data from molecule_number to filename, beginning with frame nb, ending with frame ne, with a stride of ns+1.read filename : Read data for molecule_number from filename, beginning with frame nb, ending with frame ne, with a stride of ns+1.style rock: Set to play animation foward and back continuously.style loop: Set to loop through animation continuously.style once: Set to play animation once.delete all: Delete all frames from memory. ![]() Words which complete the command are shown in the sublist. Specify a number of seconds to wait before reading another command. Translate the objects in the current scene.Īdd user-customized commands to the graphics display pop-up menu. Initialize and control external spatial tracking devices. ![]() Position a checkerboard stage on the screen. Rotate the current scene around a given axis by a certain angle.Ĭontrol the state of a remote simulation after it is connected ( optional). Rotate the current scene continually at a specified rate. Output the currently displayed image (scene) to a file. Set up VMD to connect to or start a remote simulation program ( optional). Start executing text commands from a specified file. Load, modify, or delete a molecule in VMD.Ĭhange the current state (mode) of the mouse. Turn on/off labels for particular atoms, bonds, angles, or dihedral angles.Ĭontrol the light sources used to illuminate graphical objects.Ĭontrol or query the on-screen GUI menu forms. Turn on/off logging a VMD session to a log file. Turn on/off echoing of text commands to the console.Ĭonnect to an external VMD command source ( optional).ĭisplay this help file with an HTML viewer. Turn on/off printing of debugging messages.Ĭhange various aspects of the graphical display window. ![]() Position a set of XYZ axes on the screen.Ĭhange the color assigned to molecules, or edit the colormap. Play/Pause/Rewind a molecular trajectory. Items marked as ( optional) may not be available in the current version of VMD. VMD understands commands which start with the following words click on a command for a more complete synopsis. Please send bug reports, comments, or suggestions to Text Command Summary For further information on MDScope, please see the Theoretical Biophysics group home page.įor a complete description on how to install, use, or modify VMD, please see VMD is one component of the MDScope software, which includes also the program NAMD (a portable, parallel molecular dynamics program) and the MDCOMM software to enable communication betweenVMD and NAMD. VMD Quick Help Summary VMD - Visual Molecular Dynamics - Quick Help Help is available for the following topics:įor the latest news about VMD, please see the
0 Comments
Leave a Reply. |