![]() list : Print information about molecules.structure_file_type structure_file : Load a new molecule from given file(s).MN is one of the following: all, top, active, inactive, displayed, on, off,įixed, free, or one of the unique integer ID codes assigned to Molecule_number is a string describing which molecules areĪffected by the command. Load, modify, or delete a molecule in VMD. menu_name loc: Print the location of a menu.console: Log commands to the VMD text console.The logįile may be played back later by using the This will create a logįile with commands for all the actions taking during the session. Turn on/off logging a VMD session to a log file. light_number rot angle: Rotate a light (at infinity) angle degrees about a given axis.Hide the line indicating the position of a light source. There areĭisplay a line indicating the position of a light source. %s in the command string will be replaced by theĬontrol the light sources used to illuminate graphical objects. The data will be written to a file, and the specified command will be run to : Show a graph of a label from the given category. list category: list all labels in the given.farclip value: Add to or set far clipping plane position.Īdd a label involving the N atoms to the given category.nearclip value: Add to or set near clipping plane position.depthcue : Turn depth cueing on or off.antialias : Turn antialiasing on or off. ![]()
0 Comments
Leave a Reply. |