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Jmol: an open-source Java viewer for chemical structures in 3D
NBOView: GENERAL PROGRAM USAGE
NBOView program usage begins with selection of a JOB from available PLOT (.31-.41, .46) files on the current directory. Use the NBORun module to generate PLOT output files from any available archive (.47) file in the directory.
After selecting a basis set and orbital, press GO to view either a 1D profile or a 2D contour, with the vector/plane defined by the atoms highlighted on the model.
Selected atoms can be changed by clicking on the model. To view a 3D bitmap image, select one of the nine items in storage and press the '3D' button under display. Raytracing may take some time, so you may need to be patient.
The program presents many possible options for you to alter details of the view/camera model. If uncertain, the default values shown in the settings can be used.