Start the Program

Option 1 Use the set path command to point to an area where you store your programs and data. Add this path to your path directory. When MATLAB looks for a m-file (a program you write), it will look in all these directories, from top to bottom until it finds one with the same name. Then, it will use that m-file. 

Introduction to Chemical Engineering Computing, by Bruce A. Finlayson Copyright 2006 John Wiley Sons, Inc. 

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Starting the program opens a large SpartanBuild window (blank initially) a model kit and a tool bar Models are as sembled in the window Restart SpartanBuild to continue... 

Start the program by double clicking on the Gaussian 94W icon. 

In this book, input scripts for running the various programs are set in a typewriter typeface. Unless a script is marked as a continuation of the previous script, you should start the program anew or type reset to clear your previous configuration. 

Fill the autosampler with corresponding standard mixtures, quality control samples, and analytical samples. Prepare a working list using the ChromStar software and start the program by running the autosampler (autosampler starts ChromStar). Dilute oxidized urine 1 5 with water. All other samples are analyzed undiluted. Inject 10-20 p.1 of the sample. 

Inject 1 pi blank solution (e.g., 5% ethanol) into the GC and start the program. 

Inject 1 p.1 standard solution into the GC under the same conditions used to chromatograph the sample. Start the program, and determine the retention time for all paraffin standards (see Basic Protocol 1). 

Use a 10-ml or 10-pl gas-tight syringe to inject 5 ml headspace gas or 1 pi solvent extract, or insert an SPME fiber containing the sample, and start the program. Start a timer immediately after injection. 

Start the program Hdist. Input the overhead heavy key mole fraction specification for IC5 (0.07), and the bottoms specification for NC4 (0.05). Also input the number of components (5) and the Q value (1.0) for bubble point feed. Input these key components as the numbers 4 and 5. The first estimated values of recoveries (0.95 for NC4 and 0.80 for IC5) are also required. These figures are the estimates you made in Step 2. Next input a reflux value of 2.0. A 2.0 reflux ratio is chosen economically for reason of tray variance. Using the Step 6 A, values with the tower feed known, make the following input into the program screen ... 

Soon after we started the program on photo-oxidation of leucodyes, I mentioned to Coraor that I knew of a retired spectroscopist, who might be available to consult with us. Coraor thought this to be a great idea, since we might obtain... 

Start the program by typing POLYPROG at the DOS prompt. Press ENTER (or RETURN). 

To start the program, you need to enter a SYS command that tranfers control from BASIC to your machine language program. The starting SYS will always be given in the article which presents the machine language program in MLX format. 

Connect the CBL to the graphing calculator with the unit-to-unit link cable using the I/O ports located on each unit. Connect the temperature probe to the CHI port. Turn on the CBL and the graphing calculator. Start the program CHEMBIO on the graphing calculator. 

Start the program by typing AC at the DOS prompt. A program introduction message appears on the screen. Press ENTER (or press RETURN). The following appears ... 

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