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• From the Record menu, choose First Record, Previous Record, Next Record, Last Record, or Go to Record. Try it. The molecular weight field is sorted in increasing order. Administrator NOTE: As you change records, counters in the Status bar indicate the current record, the current list size, and the total size of the database. To view the database in a table that shows the records in a list: From the View menu, point to Data Table, and choose In Current Window. NOTE: Switch to Table is a toggle. Selecting it again will return you to the Form view. The Table view appears and displays all the records of the current list (in this case, the 12 records that were hit by the search) in a table. To change the column widths of your table: • Position the pointer over a table header divider and drag to the width you want. Pointer TableListView 225 dpi You can sort the records for a specific field in Table View. To sort records in Table view by the MolWeight field: • Double-click on the MolWeight table header. To use continuous forms to browse your records: 1. On the View menu choose Continuous Forms. The Continuous Forms view appears. By default, the Continuous Forms view shows the same form as the Form view. 240•ChemFinder Tutorials <strong>CambridgeSoft</strong> Tutorial 4: Searching a Database
Adjust the height of any form by dragging the bar divider on the left to view the forms clearly. Return to the Form view: • Choose Form View on the View menu. To retrieve all the records in your database: • Double-click Full List in the Explorer window. Name Searching To find all compounds in the CS_Demo Database with molecular names starting with “benz:” 1. Switch to the Form View, if you are not already in it. The Form view appears. 2. From the Search menu, choose Enter Query. TIP: Although the Tutorials describe the use of the Search menu, you may find using the Search toolbar more convenient. The icons on the toolbar match those you have already seen on the Search menu. Clicking the Find icon is equivalent to pressing the Enter key when you are ready to begin your search. See Chapter 23, “Searching” on page 317 for information on more advanced use of the Search toolbar. NOTE: Notice that this search gave you “benzene” but not “bromobenzene.” The query you entered above is an “anchored substring” and only gives you strings starting with the indicated substring. For more information on how to specify text searches, see “Text Searches” on page 317. Numerical Searching To search in the CS_Demo Database for compounds with molecular weights between 90 and 100: 1. Switch to the Form View, if you are not already in it. 2. From the Search menu, choose Enter Query. The form is cleared so that you can enter a new query. 3. Click the Molecular Weight box and type 90-100. ChemFinder The form is cleared so that you can enter a new query. 3. Click the Molecule Name box, and type benz*. 4. Press the Enter key. You get 12 hits with names starting with “benz”. 5. From the View menu, point to Data Table, and then choose In Current Window. The Table view appears. Browse to verify that the molecular names are correct. 4. Press the Enter key. You get 11 hits with molecular weights between 90 and 100. 5. From the View menu, point to Data Table, and choose In Current Window. <strong>ChemOffice</strong> 2005/ChemFinder ChemFinder Tutorials • 241 Tutorial 4: Searching a Database
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A Guide to CambridgeSoft Manuals An
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Chapter 31: Changes and Audit Trail
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Administrator Tutorial 7: Docking M
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CHEMICAL Chemical Databases Referen
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CONSULTING & Consulting & Services
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CS Software Problem Report For fast
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