Main Menu

Returning to the main menu and double-elieking on the eentre box entitled Pendulum IF (mamdani) will bring up the FIS rule editor, as shown in Figure A1.7. Highlighted are the anteeedents and the eonsequent of Rule 1. 

Fig. A1.5 Main menu of Fuzzy Inference System (FIS) editor.

Fig. 3.6-1 The Saphire Main Menu and the Fault Tree Editor Menu. Symbols are selected and pasted into the working space...

I am writing this book using WordPerfect 6,1 in Windows 3.1, I found it convenient to make an "FTAP.bat" file to exit using the MSDOS icon and then type "FTAP" to see the main menu for FTAPSUIT. 

A Monte Carlo calculation of the tree results from running MONTE by selecting "8" from the FTAPSUIT main menu. It asks for a file name (and extender) type "pvn.mi." It takes the most time to run of all of the programs its output is "pvn.mo" as shown in Figure 7.4-6. 

It presents this information on the CRT screen, prints it or graphs it as a histogram. Figure 12.1-1 shows the main menu. The first selection... 

The top three icons on the right side of this window can be used to return to the main menu in various ways ... 

Double-click the SMAC-icon (Fig. 5.1) on your desktop that features three Gaussian peaks the main menu screen appears. (See Fig. 5.2.) The full-screen background of this and all screens that follow is light blue and contains about a dozen renditions, in a range of sizes, of the initials SMAC the coordinates of which change with every call. 

Click on a light-blue program description (item B) for a window that lists the main features of the corresponding program return to the main menu by clicking on the red [EXIT] button (C) ... 

Close LinReg) releases the program and returns control to the main menu. 

Overall control is provided by the PDP-11/44, running DEC S RSX-llM operating system. RSX-llM is a multi-user multi-task operating system, and a number of other analytical instruments are interfaced to this computer system and are running concurrently. The automated Instron software is menu-driven because our experience has shown that menu-driven software is particularly effective for applications of this type. To perform either test the user accesses a main menu from which separate menus for instrument calibration, tensile tests, and flexure tests can be reached. The tensile and flexure menus have equivalent options the choices pertaining to automated testing are as follows ... 

A menu system was designed for screen presentation. Keywords in the main menu are activated using the cursor keys or the first letter in the keyword. They are then displayed in a highlighted format, and a question connected with their usage is displayed in an accompanying line. The main menu choices are Chemical, Task, Attributes, Search, Match, Options, Print, and Quit. 

Figure 1. Flow chart of the Polymer Analysis program. The program Is entered from a larger program, NMRl. A database must be chosen or created for the spectrum at hand and a statistical model chosen. Options In the main menu Include calculation of probabilities associated with the model, simulation of spectra, and modification of the peak table or database.

Several options are now available to the user in the main menu of the program. Probabilities can be calculated using an iterative method. Brown s modified version of the Levenberg-Marquardt algorithm (14-16). by substi futing values for P1-P4 in Equation 1 to calculate the peak integral which are then used in Equation 2 to simulate spectra until a good match between experimental and simulated data is achieved. 

Simulated spectra can be created by another option in the main menu of the program. Probabilities (P1-P4) are prompted from the user, depending on the model, if vaiues other than those stored with the data base are desired and a single linewidth is entered. Equation 1 and 2 are then used to simulate a spectrum which can be saved, compared to the experimental spectrum (including overlaying spectra, spectral subtractions, additions, etc.) or plotted. 

Once the experiment setup information has been successfully entered, 1t 1s stored in an ASCII file. This experiment setup file can then be placed In the queue of experiments to be run on this Instrument or 1t can be saved for later use with the manual data collection program. Any of the information entered in the experiment setup phase can be changed with the experiment setup editor. The editor Is accessed through the main menu program and works the same as the initial experiment setup program. 

Since the data base for this Instrument resides on the host HP 1000 computer, the experiment setup files must first be transferred from the local computer to the HOST computer. This 1s done using the Dowell Schlumberger local laboratory computer network and the Hewlett Packard DS/1000-IV networking software. The programmatic user interface to the network Is again accessed through the main menu program for the instrument. 

If you are using a graphing calculator, select the 5 FIT CURVE option from the MAIN MENU of the ChemBio program. Choose ELINEAR L1,L2 from the REGRESSION/LIST to help you plot and calculate the slope of the graph. 

Select COLLECT DATA from the MAIN MENU. Select TRIGGER/PROMPT from the DATA COLLECTION menu. Fill the cuvette about three-fourths full with the solution from test tube 1. Dry the outside of the cuvette with a tissue and place the cuvette in the colorimeter. Close the lid. After 10 to 15 seconds, press TRIGGER and enter the concentration in percent from your data table into the calculator. 

Clean the cuvette with a cotton swab and fill it about three-fourths full with the unknown dye solution. Place the cuvette in the colorimeter and close the lid. From the MAIN MENU, select COLLECT DATA (do not select SET UP PROBES as this will erase your data lists). Select MONITOR INPUT from the DATA COLLECTION MENU. Press ENTER to monitor the absorbance value of the colorimeter. After about 10-15 seconds, record the absorbance value and record it in your data table. 

Start the ChemBio program. Choose 1 SET UP PROBES under MAIN MENU. Choose 1 for number of probes. Choose 3 PRESSURE under SELECT PROBE. Enter 1 for Channel. Choose 1 USE STORED for CALIBRATION. Choose 1 ATM for PRESSURE UNITS. 

Choose 2 COLLECT DATA under MAIN MENU. Choose 2 TIME GRAPH under DATA COLLECTION. Use time between sample seconds = 10. Use number of samples = 60. (This will give you 600 seconds or 10 minutes of data). Choose 1 USE TIME SETUP under CONTINUE SetYmin = 0.8, Ymax = 1.3, and Yscl = 0.1. Do not press ENTER until the test tube has finished incubating. 

Making and Using Graphs Choose 3 VIEW GRAPH from the MAIN MENU. Make a sketch of the graph. (You also may want to record the data table by using 4 VIEW DATA.)... 

Interpreting Data The rate of carbon dioxide production by the yeast can be found by calculating the slope of the graph. Return to the MAIN MENU and choose 5 FIT CURVE. Choose TLINEAR LI, L2. The slope will be listed under LINEAR as A of Y = A X + B. Record this value. 

Start the RADIATIN program. Go to MAIN MENU. Select 4 SET NO. SAMPLE. Choose 20 for the number of samples in each reading. Press ENTER. 

Select LCOLLECT DATA from the MAIN MENU. Select 4 TRIGGER/PROMPT from the COLLECTING MODE menu. Press ENTER to begin collecting data. After a few seconds, the calculator will ask you to enter a PROMPT. Enter 1 (because this is the first data point) and press ENTER. Choose LMORE DATA under TRIGGER/PROMPT. 

Under MAIN MENU, choose 2 COLLECT DATA. Choose 2 TIME GRAPH. For time between samples in seconds, choose 30. For number of samples, choose 60. This will allow the experiment to run for 30 minutes. Set the calculator to use this time setup. Input the following Ymin = 0, Ymax = 30, Yscl = 1. Do not start collecting data yet. 

Choose SET UP PROBES from the MAIN MENU. Enter 1 as the number of probes. 

From the MAIN MENU, select COLLECT DATA. On the DATA COLLECTION menu, select TRIGGER/PROMPT. 

Choose SET UP PROBES from the MAIN MENU. Enter 1 as the number of probes. On the SELECT PROBES menu, choose CONDUCTIVITY. Enter 1 as the channel number. Then select USE STORED from the CALIBRATION menu and select H 0-2000 MICS from the CONDUCTIVITY menu. Make sure the switch on the box is set to the same value. 

---