Plot parameters

Fig. 14. Generalized map of flow regimes in downflow fixed-bed reactors using Baker plot parameters, A = ( a/ air l/ w...

Table 3.4 Calculation of the Relative Viscosity, Specific Viscosity, and Plotting Parameters for the Data in Table 3.3...

This button works in the same way as the Proc, Para... button and allows the selection of the plot parameters to be included in the plot. These parameters are stored in a. PLT file and is the file referred to when the spectral comparison mode is selected in the Plot Limits group box using the File Comp. X and File Comp. Y check boxes. Allows you to select all the parameters stored in a. DIS file. This file is created during the conversion of Aspect 3000 files (DISNMR and DISMSL files) into the WIN-NMR format. 

In the box Layout Elements to be plotted choose Parameters and Title. Click on the Edit Title... button in the right side button panel to enter a title. Clicking on the appropriate buttons, define the acquisition, processing and plotting parameters that you require to be printed with your spectrum. 

Adjust the vertical scale and the vertical offset for the main trace spectrum to obtain the best display of the signals for the ring protons. Click on the File Param. button and set the plot limits to 6.0 ppm and 3.5 ppm. Click on both the F1/F2 for all and the Y for all buttons to transfer the plotting information from the reference spectrum to the other six spectra. Click on the OK button to close the dialog box. Do not click on the Return button as this will lose all the Separate Plot plotting parameters that have just been set. From the Output pull-down menu choose the Page Layout option and select the same parameters, options, colors, fonts and the printer setup as used in the multiple display above. Use the Preview option for a final inspection before plotting this Separate Plot layout. 

As already outlined for ID spectra, plotting of NMR data is by no means a task of secondary importance. The choice of suitable expansions, the completeness of additional data, including the relevant acquisition, processing and plot parameters, an appropriate title and a structural formula if available facilitate the subsequent spectral analysis. 

Choose the Page Setup... option in the Output pull-down menu and select the plotting parameters and projections to be included in the plot. Adjust the sizes of all windows (title, parameter, spectrum) to the size of the paper sheet. Set up a title and select the parameters to be plotted. Load the defined levels with the Load button, choose different colors for the levels if you have a multicolor output device. Click the Preview button to inspect the final layout in the Preview window. Repeat these steps, load the defined levels with the Load button as before, but add additional contour levels with the Fill button. 

Enter the Page Setup dialog box, activate the option for plotting parameters... 

Correction, Window Function (Exponential LB = 1.0 Hz) and FT. In the frequency domain select Phase Correction (6th Order), Peak Picking (positive Peaks only X Range whole Spectrum) of the whole region. Save Spectrum (set Processing Number Increment = 1) and Plot Spectrum (set the plot parameters according to your preferences). Execute the automatic processing and if you are satisfied with the result, store this job for processing 1D C raw data as C.JOB. 

ProSa s data items are called objects. An object consists of protein atom coordinates, amino acid sequence, associated energy profiles, specification of potentials, and a set of plot parameters. The number of objects that ProSa can handle at the same time is limited only by memory. A particular object can be accessed by its name, which is created when a protein is loaded or an object is copied. 

Figure 8.7 Concentration profiles for the Sangren-Sheppard model following impulse injection of solute into the capillary. The solution predicted by Equations (8.52) and (8.53) is plotted at four different times, for parameter values indicated below. Capillary blood concentrations are plotted as solid lines and ISF concentrations are plotted as dashed lines. The impulse at z = vt is indicated by a vertical line and the relative strength e-ps /(vVs) is indicated in the plots. Parameter values are Vb = 0.05ml -g 1, V sf = 0.20ml-g 1, PS = 6.0ml-min 1 -g 1, F = 1.0 ml min-1 g-1, L = 500 qm, q0 = 10 3 mol g 1. The velocity is v = FL/Vb = 166.7 qm - s 1. Concentrations are plotted in Molar units.

Figure 1.2 gives the comparative graphical interpretations of an elemen tary chemical reaction in commonly accepted energetic coordinates and in the thermodynamic coordinates under the discussion. Note that the traditional energetic coordinates are always related to the fixed (typically, unit) reactant concentrations and, therefore, identify the behavior of standard values of the plotted parameters. As for the thermodynamic coordinates, they illustrate the process that proceeds under real conditions and are not restricted by the standard values of chemical potentials or thermodynamic rushes of the reac tants. The thermodynamic (canonical) form of kinetic equations is conve nient for a combined kinetic thermodynamic analysis of reversible chemical processes, especially for those that proceed in the stationary mode. 

The computer program (TGPL78) is written to extract the copper, tin, and lead values for individual objects from a data file, to normalize the values, and to plot them on a modified teletype terminal. Details of the program can be seen in the Appendixes I-V. Various plotting parameters, such as the computation and plotting of centroids, partitioning of symbols, normalization procedure, and labeling of individual points can be adjusted by the operator. 

Electronegativity is a useful plotting parameter, particularly for inner sphere complexes such as are formed with 3+ and 4+ metal cations or with soft cations or soft ligands. 

Fig. 9.4. Different ways of plotting immunoassay data for the same anal3d calibration lead to different shapes/slopes of the curve. The plotted parameters stand for different fractions of the anal3de [B], bound [F], free [BO], bound at zero dose [FO], free at zero dose T, total.

Step 8 Choose Post Processing/Domain Plot Parameters. Choose the Line/Extrusion,... 

Step 13 Under Postprocessing, choose Domain Plot Parameters. In the general tab, click... 

Step 14 Choose Postprocessing, Domain Plot Parameters, and click on Line/Extrusion. The variable already selected is the concentration c. Click subdomain 1 and Apply. Save... 

Step 9 Finally, the thermal conductivity is 1 + T. You can plot this by choosing Postpro-cessing/Domain Plot Parameter, and typing 1 + T in the window. The result is shown in Figure 9.4. 

Step 3 Next choose Postprocessing/Domain Plot Parameters/General, and fill in the window. Click on the Line Extrusion tab, and choose concentration to plot (it is the default choice). Click on Line Settings, choose Legend, and set the Line Marker to Cycle. Chck Apply or OK. Figure. 9.7 is the result. 

Step 7 solving, in the Postprocessing menu, choose Domain Plot Parameters. Plot... 

Postprocessing/Plot Parameters - set parameters to choose the type of plot ... 

Step 8 Choose Postprocessing, then Domain Plot Parameters insure that all the items are selected in the General window and click Line/Extrusion. Click on the 1 (choice of domain) and then OK to obtain Figure 9.13. 

You can also plot a three-dimensional plot showing T(x, t). Choose the menu Domain Plot Parameters and select all the times listed. Then choose Line/Extrusion, select domain one, and click OK Figure 9.14 appears. 

Step 9 The concentration in the fluid is shown in Figure 9.15a and the concentration adsorbed is shown in Figure 9.15/ . To obtain these figures, choose Plot Parameters. In the General tab, select solution at time as 0.4. In the Line tab, select either c or ns as required. 

Step 8 The concentration in the fluid is shown in Eigure 9.17. To obtain this figure, choose Domain Plot Parameters. Use the stored output time of zero and choose Apply. Click the Save Current Plot, use the stored output time of 1.0 and choose Apply. 

Choose Cross Section Plot Parameters to make line plots ... 

Step 8 It is useful to plot the solution along a boundary surface. In the Postprocessing/ Domain Plot Parameters, click on the Line/Extrusion tab and select the number 2 for boundary2, the inlet. Click Apply or OK to obtain Figure 10.3. 

Step 9 To plot a variable along a line, choose Postprocessing/Cross-Section Plot Parameters. Click on the Line/Extrusion tab and choose the two points (r, z) = (0, 0) and (0.5,0). Change the function plotted to be the z-velocity and click OK. The same picture arises. Figure 10.3. This method can be used to integrate over any line, not necessarily a boundary line. 

---