Default settings, changing

Changing default settings Changing any default settings of the trial PC is prohibited unless authorized by the Data/ Biostatistical Center. 

Data file FILLTUBE.xls.dat contains a set of 20 in-process controls (IPC) of n = 50 simulated weighings each. The first 10 vectors are for EU conditions (/i = 20.02 g), the others for Swiss regulations (/r = 20.35 g) a = 0.75 g. The default settings can be changed. Pressing [F9] initiates a new simulation. The results can be captured and incorporated into a. dat file, see program DATA, option (Import Data from Excel). For one specific simulation, the results were as follows. 

As you have probably already noticed, Excel uses alphabetical letters for the column index and numbers for the row index in order to specify a cell on the spreadsheet. The column index appears before the row index, e.g. cell A3 refers to column A row 3. This is contrary to the general convention as introduced earlier and, if desired, you can change Excel s default settings (T ools-Options-General) to accommodate a row-column notation. The notation A3 will then be altered into R3C1 (row 3, column 1). 

It is advisable to use the default settings the first time after studying the results, the settings can be changed to display fewer clusters depending on the number of samples included and the variation of gene expression patterns across samples. 

Set TRTOL = 40 in the. OPTIONS statement. This statement is proportional to the step size used when performing a transient simulation. The accuracy of the simulation can be compromised by changing TRTOL from the default setting of TRTOL = 7. 

The user is given the option to change units for temperature, pressure, mass, and volume during data entry and to save these units as the default set. 

Finally, make sure you understand how the sliding controls work. If you click on what the authors call a radio button (the circle to the left of each control), then that quantity is free to change in response to changing the other quantities. All the other quantities remain fixed unless you move the slider associated with the quantity. So, in the default settings, you can change the volume, the number of each kind of atom, and the temperature. The pressure will change in response to the changes you make. 

If you choose Options... from the Tools menu and choose the General tab, you can change several default settings that will apply to all future workbooks, such as the number of sheets in a new workbook. You can also switch from using Al-style references in formulas to RlCl-style references the labels in the column header row of each worksheet change from A, B, C,... to 1, 2,3,.... Formulas using RlCl-style references will not be discussed in this book. 

When you press ENTER, the "Cannot resolve circular references" message is displayed. To force Excel to evaluate the circular reference, using the results of the previous calculation cycle as start values for the next cycle, choose Options...from the Tools menu and choose the Calculation tab. Check the Iteration box and enter 0.000001 in the Maximum Change box. (The default settings are Maximum Iterations = 100 and Maximum Change =. 001.) When you press the OK button the circular reference will be evaluated. The results of the calculations are shown in Figure 10-12. 

To change any of the default settings, type the highlighted letter or move the menu bar to the desired option and press Enter. 

In Excel, as in Windows, almost anything can be changed. It is useful to have default settings, so that you need not specify everything every time you start up Excel. Moreover, to the novice, it is also helpful to have fewer choices to confuse you. However, when you become familiar with Excel, you may want to make changes in the default settings to make the spreadsheet conform to your specific needs and taste. Here are some of the common defaults, and how to change them. 

Manually change the default settings for the following variables that determine the gradient range and duration ... 

For illustration, in the frame of the default settings for Fig. 3.10 it is a little difficult to figure out the interferogram. But, if you use J or o in the overview window, you can change the display areas to best meet your needs. 

The default setting is Lorentz, i.e. a pure Lorentzian function. A single click on the upper arrow key switches immediately to a pure Gaussian function. The next click on the same arrow sets the peak to Baseline. If, beginning again with the Lorentzian type, the down arrow is clicked on instead, the band shape changes to 100% Lorentz + Gauss. In principle this band... 

Note that the Calculate text box must be in the strict FORTRAN format, which for our purposes means that we must insert six spaces before each line. When finished (and the blue checkbox appears in the Calculate tab to indicate that there were no syntax errors), verify that the Sequence tab will execute the calculator block use (ing) import/export variables. This means that Aspen Plus will call this calculator block at some point in the SM sequence when all of the import variables are available, but the export variables still need to be calculated. For this example, this occurs precisely after MIXl and before MIX2. A savvy user could control this manually by specifying that it should execute before MIX2, but the default setting is usually adequate. When finished, run the simulation and verify that the makeup content has changed (it should be about 7.6 kmol/h H2O and about 0.001 kmol/h MDEA). At this point, saving a backup copy of the simulation in a separate file is recommended. 

Also on the Audio tab, set up the quality of the song. The default settings for the Sample rate (Hz) and Bit-depth are 44,100 Hz (44.1 kHz) and 16-bit, which is CD quality. These settings can all be changed when you create the final version of the song for publication. 

A difficult issue with CoMFA entails electrostatic fields calculated inside a particular molecule, because very small changes in location of a lattice point can make a dramatic difference in the potential. Keep in mind that the receptor could not occupy this position. In the default setting in SYBYL CoMFA, any electrostatic energy inside a molecule is assigned to the mean of the noncutoff values of molecules for which this point is outside the molecule. In other implementations, the electrostatic energies are calculated only outside the union volume of the superimposed molecules.[n some CoMFA studies, however, better results were achieved without any steric-based deletion of electrostatic descriptors.20.21... 

Three input values are needed (temperature at which rheogram is desired, known MFI value, and known ASTM condition) before calculations can be performed. The spreadsheet is normally on its default setting of automatic recalculations so that the entire worksheet gets calculated for every change in any cell value. 

Mathcad users can both change these defaults by formatting the current result and change the worksheet default. After changing the settings, click Set as Default in the Number Format tab from the Result Format dialog box. 

We also decided to use four discrete alpha values 1) 255 (0% u-ansparent) when u (uncertainty) = 0, 2) 214 ( 16%) when. 5 <= u < 1,3) 171 ( 33%) when 0 < u <. 5, and 4) 128 (50%) when u = 1. To enable users to compare uncertainties in the same range, CandidTree provides exact values in a tooltip. The default set of alpha values means that the more certain the data, the more opaque (and readable) it is. However, users may want to focus on uncertain (different) information depending on data and tasks. CandidTree reverses the order of alpha values when users check the Highlight Changes check box (bottom right of Fig. 1) to make more uncertain information more readable. 

Procedure. Each participant flUed out a background survey. They received a demonstration of CandidTree features and were told to freely explore and ask questions, for a total tutorial time of up to 20 minutes. The search feature was not described or tested, nor were default settings for transparency or filtering changed or described. Nodes that were darker were those with higher uncertainty scores. Participants who asked were told how uncertainty was calculated. Participants were then asked to perform eleven tasks, described below. Participants then completed the same preference survey as in the usability study (Table 1). We videotaped the computer screen throughout the tutorial and testing. Each session lasted 45 to 60 minutes. 

The stoichiometric coefficients of the second reaction are entered in the same way as the coefficients of the first reaction. Click on Basis select CO as the base component, for Rxn Phase overall, for CO 100, and 0.0 for Cl and C2. Click on Add to FP and then on Add set to Fiuid Package note that Basis-1 should appear under Assoc. Fiuid Pkgs. Press Return to Simuiation Environment to return to the simulation environment. You may have noticed a button that was never there before when we looked at the reaction sets. Click on Ranking and change the default setting to 1 so that those reactions occur simultaneously in the parallel reactions (Figure 3.26). 

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