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Administrator atoms contained in the structure. Implicit hydrogens are not counted. Sorting the formula field orders the records by increasing C-H-N count (for compounds containing carbon) followed alphabetically by any other elements. Formulas for compounds without carbon are sorted in alphabetical order. Sorting text fields such as molecular name sorts the records alphabetically. After sorting, the database must be reset to its original state before you can update it. NOTE: You cannot edit records sorted by formula or molecular weight. However, if you attempt to sort one of these fields, ChemFinder offers to set up a database (a portal database) which allows the operation. For details, see “Attaching Tables from Other Applications” on page 289. Sorting Fields To sort a field: • Right-click in the field you want to sort, point to Sort, and then choose Ascending or Descending. Sorting from the Data Table Sorting in Reverse Order To sort a column in reverse order: • Double-click on the table header again. NOTE: There is also a context menu option for sorting in Data Table view. Right-click in a column and choose Sort Column. Sorting Languages Other Than English Text that you sort must be in the same language as default language of the system on which the database was created, or an incorrect sort order can occur. The ChemFinder sample databases, created in English, can be sorted correctly using the following languages: • English • German • French • Portuguese • Italian • Modern Spanish To sort directly from the Data Table: 1. From the View menu, choose Data Table. 2. In the Data Table, double-click on the table header of the field you want to sort. If you want to sort text in a different language than the one in which the database was created, perform the following procedure: 1. On a computer using the same language as the text you want to sort, open MS Access. 2. Open the .mdb file you want to sort. 3. Compact the database: on the Tools menu, point to Database Utilities, and click Compact Database. 4. After the database is compacted, close MS Access. The correct sort information is written into the database. When you perform a sort in ChemFinder, the sort order will be correct. 296•Working with Data CambridgeSoft Editing Data
Resetting the Database To reset the database to its original state: • From the Search menu, choose Retrieve All. Editing Structures You can edit structures by using the ChemDraw drawing tools. You can also neaten the appearance of a structure by cleaning it up.The Clean Structure command is used to neaten the appearance of molecules by regularizing bond lengths and angles. Since the degree of change required cannot be determined a priori, the Clean Structure command begins gently. You may need to repeat the command to get the changes you wish. For more details about how the command works, see “Using Structure CleanUp” in Chapter 7: Advanced Drawing Techniques of the ChemDraw User’s Guide. Before committing a data entry, you can revert to the previous unmodified record by choosing Undo Changes from the Record menu. 3. To save the cleaned up structure, choose Commit Changes from the Record menu. Working with Structures Using ChemDraw You can enter or edit ChemDraw structures within Data Boxes that are of the Structure field type. You can work in ChemDraw directly, or work in the Structure data box using the ChemDraw ActiveX toolbar. You choose the default in the Structure data box Box Properties dialog box. To set the preference: 1. Right-click in the Structure box. 2. Choose Properties from the Context- Sensitive menu. 3. Use the drop-down menu in the Box Style section to choose your default: a. ChemDraw style to use the ActiveX toolbar b. ChemFinder style to edit in ChemDraw. ChemFinder To edit structural data: 1. Do one of the following: • Right-click in the structure box and choose Edit Structure. • Double-click the structure box. ChemDraw opens and the structure appears in the From ChemFinder window. 2. Edit the structure using ChemDraw. 3. Click in the ChemFinder window or close the ChemDraw window when you are finished. 4. From the Record menu, choose Commit Changes, or move to a different record. The changes are stored. To clean up a structure: 1. Right-click in the box containing the structure to neaten. 2. Choose Clean Structure. TIP: When ChemDraw style is the default, you still have the option of editing directly in ChemDraw. Just right-click in the Structure box and choose Edit in ChemDraw. To edit a structure: • Double-click in the structure data box. ChemDraw opens or the ActiveX toolbar appears, depending on your default. If you already have a structure in a data box, that structure appears in the edit window. You can modify and manipulate the structure just like any other ChemDraw structure. If there is no structure in the Structure data box, the edit window is blank. You can draw a structure to store in the ChemFinder database. When you have finished, do one of the following: • If you are editing in ChemDraw, choose Exit and Return to Structure from the File menu. ChemOffice 2005/ChemFinder Working with Data • 297 Editing 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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RESEARCH & Inventory Manager Chemic
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CONSULTING & Consulting & Services
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CS Software Problem Report For fast
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