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COMPUTERS, COMPUTATION, COMPUTERISATION AND ARTIFICIAL INTELLIGENCE. THE "EXPLORATION TREE"... [Pg.410]

Figure 1.1 Screen dumps of the EXPLORER trees for the files on the GT Calculator CDROM. Each file is activated by selecting the particular icon of the tree and then activating with the mouse or by pressing the ENTER button on the keyboard. Figure 1.1 Screen dumps of the EXPLORER trees for the files on the GT Calculator CDROM. Each file is activated by selecting the particular icon of the tree and then activating with the mouse or by pressing the ENTER button on the keyboard.
Figure 8. Molecular Sophe Graphical User Interface showing the Explorer Tree and the Project Form. Figure 8. Molecular Sophe Graphical User Interface showing the Explorer Tree and the Project Form.
The Simulation Form (Fig. 9) displayed by a left mouse click on the Simulation Node (entitled Mo Simulation or C Radical in Fig. 9) in the Explorer Tree allows the choice of Host on which to execute the computational program Sophe (currently only localhost), the process priority, whether to run it interactively or in a batch queue (currently only interactively), and the host running the XeprView ... [Pg.117]

The value of the electron spin can be selected and, if greater than zero, the atom in the Explorer Tree is eolored orange (Fig. 13), and the Electron Zeeman Tab now has a Red Tick. The symmetry of the Electron Zeeman Interaction can be chosen by selecting the appropriate Representation (Orthorhombic, Axial and Isotropic). The Orthorhombic Representation is shown in Figure 13. Note the g matrix is dimensionless and therefore has no units. [Pg.121]

Figure 19. Molecular Sophe Graphical User Interface showing the Explorer Tree and the Orthorhombic Linewidth Parameter Form. Nuclear Ti and Euler angles are accessible by scrolling the window. Figure 19. Molecular Sophe Graphical User Interface showing the Explorer Tree and the Orthorhombic Linewidth Parameter Form. Nuclear Ti and Euler angles are accessible by scrolling the window.
Onee the bond is ereated in the Explorer Tree, a left mouse click on flie bond opens the Superhyperfine Interaction Form (Fig. 23). The representations and units for the superhyperfine interaetion are identical to those for the hyperfine interaction ( 2.8). [Pg.129]

Once a CW EPR Experiment has been added to the Explorer Tree, the CW EPR Experiment forms can be viewed by a left mouse click on the CW EPR Experiment Node in the Explorer Tree. The Continuous Wave EPR Experiment Form has Continuous Wave, Sophe, Spectra, and Configuration Tabs. The Sophe, Spectra, and Configuration Tabs are common to all experiments and will be dealt with separately. [Pg.133]

The MIMS Electron Nuclear Double Resonance (ENDOR) Experiment Form (Fig. 36) is accessible after having loaded a MIMS ENDOR Experiment ( 2.17) and selected the MIMS ENDOR Experiment Node from the Explorer Tree. The MIMS ENDOR Experiment is acquired by recording the amplitude versus the frequency of the radiofrequency (RF), pulse as shown in the pulse sequence within... [Pg.143]

A Generie delete function being able to delete the currently active Node in the Explorer Tree,... [Pg.149]


See other pages where Exploration tree is mentioned: [Pg.411]    [Pg.411]    [Pg.411]    [Pg.412]    [Pg.115]    [Pg.118]    [Pg.121]    [Pg.140]    [Pg.147]   
See also in sourсe #XX -- [ Pg.410 ]




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