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The general procedure for importing structures is: The Data Import dialog box appears. 1. From the File menu, point to Import and choose type of structure file to import. Administrator The Open Chemical Structures dialog box appears. 4. Click the File button, and select a database to import into. TIP: You can also type in a name to create a new database file. 5. Choose the type of import: Overwrite, Append, or Merge. 2. Browse to a folder containing structures. 3. Select a file or files (using Ctrl+click or Shift+click) and Click Open. a. If you have selected Merge, click the Merge tab and choose the matching field, match options, and logging options. 6. Select the fields to be imported with the checkboxes. b. Optional: Double-click the field name to change the name of the field, field type, and width in the Data Field Import dialog box. 310•Importing and Exporting Data <strong>CambridgeSoft</strong> Importing Data
7. Optional: Click the Logging tab to change details of the log file. 8. Optional: Click the Form Style tab to select the style of boxes that will be created for new fields. 9. Optional: Click the Advanced tab to set the Advanced options. 10. When you have finished selecting your options, click Import. The structures are imported to the specified database. Importing Structure Data and Reaction Data Files ChemFinder allows you to import Structure Data files (SDFiles) and Reaction Data files (RDFiles) directly into a database. Because these files contain both structures and data, ChemFinder creates fields in the database to accommodate the incoming data. In RDFiles, incoming data may be hierarchical and complex. When loading RDFiles, ChemFinder converts the data to a relational form, creating new tables as necessary and generating linking data. To import structure and reaction data files: 1. From the File menu, point to Import, and choose the type of file you want to import import. The Open dialog box appears. 2. Choose the file to import and click Open. The Data Import dialog box appears. The Import dialog box scans the file to determine what data fields are present and how much space to allow for them in the database. The number of records scanned is shown in the status bar. If the input file is large, the scan may take a while. ChemFinder NOTE: When importing RDFiles, boxes are automatically created on the form only for fields in the root table of the RDFile. Subforms must be created and positioned manually. If you have a blank form when you import, ChemFinder creates boxes on the main form. If you have a form with boxes when you import, new boxes are created on tabbed forms. You can import with a form linked to a database, a blank form, or no form. If you import with no form, ChemFinder creates a new form. Selections you make on the Form Style tab of the Data Import dialog box determine what the form will look like. To interrupt the scan: • Press the Esc key. A message box appears to confirm that you really want to stop. The scan continues until you click Yes. To abort the scan: • Click Stop scanning. NOTE: You should let the scan go to completion so that all needed fields are created in the database before loading. <strong>ChemOffice</strong> 2005/ChemFinder Importing and Exporting Data • 311 Importing Data
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ChemOffice.Com ® ChemOffice ® Che
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License Information ChemOffice, Che
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· Licensed users of ChemOffice Ent
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computer, except as provided below.
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Q: IS IT OK TO COPY MY COLLEAGUE’
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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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Administrator Connection Table . .
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Administrator Specifying Properties
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Administrator Undoing Changes . . .
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Administrator Atom Properties . . .
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Administrator Deleting a Field Type
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Administrator Example 2. . . . . .
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Administrator Reaction Center . . .
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Administrator The Calculation Toolb
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Administrator 26 •Chem3D Basics C
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Administrator Tutorial 7: Docking M
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Administrator atoms are relatively
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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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