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Editing Commands

EDIT NEW GEL is identical to SEQEDT except that it is limited to 200 characters per edit command string. Note if one deletes or inserts at the leftmost character in the gel the position of the gel relative to the contig changes and the whole gel will move left or right. [Pg.353]

Reference should be made to the examples especially when preparing the edit commands. These are best prepared before running the program and written out on paper so that they can be copied at the keyboard. It is easiest to use a keyboard listing of the file to be edited to write the edit commands on. [Pg.360]

The technical drawings are created with the aid of geometrical elements available within the system. The following geometrical elements can be used points, straight lines, parallel lines, tangents, circles, arcs, fillets, ellipses, and elliptical arcs such as splines. Furthermore, equidistant lines may be created. Editing commands such as paste, delete, join, extend, trim, and orientation operations... [Pg.2826]

We shall find the equation that best fits the points in columns 1 and 3 of Table 1-3 with TableCurve. On opening TableCurve, one is presented with a blank desktop with several commands at the top. The command to enter data is not Enter but Edit. Two formats are available, the TableCurve editor and the ASCII editor. The TableCurve format is probably a little simpler than the ASCII format, but they are both fairly self-evident and either should yield a data file resembling the data... [Pg.27]

The calculation setup screens list a good selection of the options that are most widely used. However, it is not a complete list. The user also chooses which queue to use on the remote machine and can set queue resource limits. All of this is turned into a script with queue commands and the job input file. The user can edit this script manually before it is run. Once the job is submitted, the inputs are transferred to the server machine, the job is run and the results can be sent back to the local machine. The server can be configured to work with an NQS queue system. The system administrator and users have a reasonable amount of control in configuring how the jobs are run and where files are stored. The administrator should look carefully at this configuration and must consider where results will be sent in the case of a failed job or network outage. [Pg.332]

This book is the result of a number of years experience in the compiling and editing of data useful to chemists. In it an effort has been made to select material to meet the needs of chemists who cannot command the unlimited time available to the research specialist, or who lack the facilities of a large technical library which so often is not conveniently located at many manufacturing centers. If the information contained herein serves this purpose, the compiler will feel that he has accomplished a worthy task. Even the worker with the facilities of a comprehensive library may find this volume of value as a time-saver because of the many tables of numerical data which have been especially computed for this purpose. [Pg.1289]

Following installation, the directory for the ISIM start file must appear in the "path". If necessary edit the C AUTOEXEC. BAT file to include the directory specified in (b) above. It is important that only one path command exists. [Pg.668]

Sheffield, PATR 1740(1958) later editic i AMCP (Army Materiel Command) 706-177, Washington, DC, March 1967 6) D.J,... [Pg.287]

From the Display pull-down menu choose the Window option and create an additional window within the 2D plot to include the structural formula of glucose. Start a parallel ID WIN-NMR session and load the structure file D NMRDATA GLUCOSE GLUCOSE.WMF) into the ID WIN-NMR Preview window. Copy it into the clipboard with the Copy command in the Edit pulldown menu of ID WIN-NMR. Return to 2D WIN-NMR, activate the additional window and choose the Paste option in the Output pull-down menu. Move the mouse cursor into the additional window and initialize the transfer from the clipboard by clicking the left mouse button. Resize this window if necessary. [Pg.142]

With 2D WIN-NMR forward and backward LP is accessible via the General parameter setup command in the Process pull-down menu where the parameters ME mod, SI, TD or TDeff, TDoff, NCOEF and LPBIN may be selected and edited (Fig. 5.24). [Pg.188]

Now comes the most magical property of a spreadsheet. Highlight cell C5 and the empty cells below it from C6 to C12. Then select the FILL DOWN command from the EDIT menu. This procedure copies the formula from C5 into the cells below it and evaluates the numbers in each of the selected cells. The density of water at each temperature now appears in column C in Figure 2-19d. [Pg.34]

A.Leschinsky, Development of Processes for Recovering RDX from Compositions A-3 and C-3 PATR 2154 (1955) 17)TM 9-1910 (1955), 199-201 18)USMilitary Specification MIL-C-440B (1961) (Compositions A-3 and A-4) and Picatinny Arsenal Purchase Description PA-PD-2321 (1961) (Explosive Composition A5) 19)Anon, Properties of Explosives of Military Interest , Section 1, (Army Material Command AMC Pamphlet 706-177 (1963), PP 40-1 (Revised edition of W.R.Tomlinson O. [Pg.258]

Every time the chemist edits the data and submits the form, the Front Controller receives a request and updates the ChemicalSample objects in the session. Depending on the type of request and the states of the Compound objects, it retrieves a Command object from the ApplicationController. If this is in the middle of structure QC or salt handling process, the Application Controller returns a ChemistryProcessCommand object. The FrontController... [Pg.136]

Even with an edited model, it is still easy for viewers to lose their bearings. Label commands attach labels to specified atoms, signifying element, residue number, or name. Labels like the one for PHE-58 in Plate 16 float with the atom during subsequent viewing, making it easy to find landmarks in the model. [Pg.256]

It is important to realize that both Tables 1 and 2 are files you can make, edit, and save on the Forml screen in this program. Table 1 is the database required to run the program, and Table 2 is the user s input per choice of components to be run in the program. Every time the program is executed, the previous Table 2 components chosen are presented. Please note, you should click the Save2 command button each time you modify or renew the Table 2 component data. [Pg.376]

Choose Clear command on the Edit menu to remove water molecules and to display the protein structure. [Pg.309]

Fig. 2.1 Initial display for creating a database format waiting to enter the record structure (top). After entering the sequence with requests for a chosen format the monitor will show the lower display. On tne top of both screens a short description (help) of the commands for editing the formats is given. Fig. 2.1 Initial display for creating a database format waiting to enter the record structure (top). After entering the sequence with requests for a chosen format the monitor will show the lower display. On tne top of both screens a short description (help) of the commands for editing the formats is given.

See other pages where Editing Commands is mentioned: [Pg.149]    [Pg.334]    [Pg.361]    [Pg.5]    [Pg.481]    [Pg.318]    [Pg.289]    [Pg.149]    [Pg.334]    [Pg.361]    [Pg.5]    [Pg.481]    [Pg.318]    [Pg.289]    [Pg.223]    [Pg.281]    [Pg.8]    [Pg.50]    [Pg.292]    [Pg.159]    [Pg.670]    [Pg.677]    [Pg.532]    [Pg.440]    [Pg.23]    [Pg.386]    [Pg.169]    [Pg.84]    [Pg.188]    [Pg.210]    [Pg.2590]    [Pg.12]    [Pg.532]    [Pg.76]    [Pg.2]    [Pg.21]    [Pg.27]    [Pg.80]    [Pg.4]   


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