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The Browser Window

To remove files from the selection box first highlight them. Select several files by holding down the Shift or Control key while you click on the files with the left mouse button. Then use the Delete key to remove the files chosen. [Pg.13]

Each and every operation dealing with a file, be it a manipulation or evaluation, will automatically be documented and added as audit trail to the file in terms of the data block wTWffl. You have access to this history report by right-clicking on this icon. [Pg.13]

The design and functionality of the Browser resemble those of Windows Explorer. If you load an OPUS file, the file name, the data blocks, and the file status information become visible in the Browser window (see Fig. 3.6a). [Pg.13]

It is possible to display several spectrum windows (see Fig.3.6 b). If you have opened several spectrum windows you can toggle between them by left-clicking on the display icon. Furthermore, clicking on a will collapse the respective spectrum block, as shown in Fig. 3.6c, and clicking on a will restore it. [Pg.13]

In the Browser window, a blue file icon of the file precedes the file name. The blue color indicates that the file has not yet been processed. Next to this box are the file name and a number, indicating the copy of the loaded file. Notice that you can load a file several times into the Browser. [Pg.13]


This link is to a text file that contains this model. When you select this link with the Microsoft Internet Explorer, the text file is displayed in the browser window ... [Pg.451]

I would like a model in the MAX 402 family of op-amps. Select link MAX402.FAM. The text for models in this family will be displayed in the browser window ... [Pg.455]

Click the Finish button to return to the Login page, or close the browser window. [Pg.24]

When first uploading a new compound, it is necessary to refresh the browser window before the compound report becomes visible in Data Manager. [Pg.246]

While the Mapview display is loading, a new page is shown in the browser window. If your system is not configured to handle Java properly, a helpful message will he displayed in the browser window. (Important Do not close the browser window behind Mapview. Because of an idiosyncrasy of Java s security specification, the applet caimot interact properly with GDB unless the browser window remains open.) To safely exit the Mapview display, select Exit from Mapview s File menu. [Pg.123]

After clicking once again on the OK button the standard OPUS user interface will be displayed as depicted in Fig 2.8. It consists of three windows, the browser window, the spectrum window, and the overview. If you place the cursor on the border between these windows, you will notice the cursor changes to Hl or. This allows you to re-size the windows. [Pg.7]

Another way of loading a file is by dragging it from the Windows Explorer into the display window or the Browser window. Using this version of loading the background of the display icon in the Browser window becomes green. [Pg.11]

Via left-click on View you have access to a pull-down menu that is used to configure the toolbars, or to toggle the status bar or the browser window on and off (see Fig. 8.1). [Pg.67]

The icons are here depicted as Large Buttons in New Look. It is up to you to choose small buttons in new or old look by inactivating the appropriate boxes. The new look version shows no separation between icons in a toolbar. Furthermore, note that it is useful to mark Show Tooltips, which means, if you let the cursor rest for a while on an icon, an info text will be displayed, which describes the function of the icon. You can move bars by Drag and Drop to any point of the OPUS User Interface. Find out by yourself how the toolbars change by moving to the Spectrum Window or to the Browser Window. [Pg.68]

By default the OPUS user interface displays the Browser window on the left side. If you deselect the Browser command, only the spectrum window and the preview will be shown. Besides these options you can also reposition the browser... [Pg.70]

Additionally, in combination with the Browser pop-up window (Fig. 9.4), open it by right-clicking on the Browser window, it is possible to customize the OPUS interface. There are three commands, namely ... [Pg.74]

Allow Docking tags the Browser window to the spectrum window otherwise the Browser will be displayed in its own window. [Pg.74]

Calling up Curve Fit from the Evaluate menu, a dialog box (Fig. 11.2) appears to select the spectrum and the spectral range. On the first page, the spectrum to be fitted is selected by dragging it from the browser window into the File to Fit box. Note that the spectrum needs to be of absorbance type and baseline... [Pg.125]

The text of the first paragraph has been reformatted to fit into the size of the browser window. The text between the and the tags has been underlined (seen in color it appears blue). This is this particular browser s default way of indicating that this text is a hyperlink. If the browser user clicks on the hyperlink, the browser will issue an HTTP request to the server indicated in the URL referenced in the HREF attribute of the anchor tag. This will request the document indicated by the URL and the browser will eventually display it. [Pg.348]

An HTML document (with the exception of frame set definition files) is structured into two parts. The first part is a header, which contains a title, metadata information, expiration dates, and other administrative information followed by a body, which contains the data displayed in the browser window. [Pg.1414]

At this point, a molecule coordinate file selected by the user needs to be displayed within a frame of the browser window. Generic browsers are capable of displaying only HTML documents, and some image formats, and at this point the MIME mechanism must be invoked for handling other types of media content. If the user has defined a so-called helper program associated with the three possible chemical MIME types represented in the selection list, then this program will be activated and the coordinate files passed to it as data. [Pg.1431]

Under Properties, Specifications, select the base property method. Since these components are liquids, NRTL thermodynamic package is the most convenient fluid package. Install CSTR reactor under Reactors in the model library, and connect inlet and exit streams. Specify the feed stream conditions and composition. Input the reactor specifications double click on the reactor block. The reactor Data Browser opens. Specify an adiabatic reactor and the reactor volume to 4433 liters the value obtained from hand calculations (Figure 5.11). Add the reactions to complete the specifications of the CSTR. Choose the Reactions block in the browser window and then click on Reactions. Click New on the window that appears. A new dialog box opens enter a reaction ID and specify the reaction as Power Law. Then click on Ok. The kinetic data are very important to make Aspen converge. Mainly specifying accurate units for pre-exponential factor A, is very important (see the k value in Figure 5.12). The value MUST be in SI units. [Pg.223]

Smaller files (1 Mbyte or less) can be saved directly from the browser window under the File menu. Larger files are more reasonably obtained using FTP. For comprehensive instructions and FTP addresses for obtaining FlyBase files, see Reference Manual section D.2 FlyBase by FTP, and for field descriptions, see Reference Manual section B Detailed Descriptions of FlyBase Structure and Data. [Pg.521]


See other pages where The Browser Window is mentioned: [Pg.44]    [Pg.327]    [Pg.120]    [Pg.544]    [Pg.13]    [Pg.13]    [Pg.61]    [Pg.347]    [Pg.1421]    [Pg.1431]   


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