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1. Click one of the column headers to select the column. Column selection indicator 2. Click-drag to adjust the column width. NOTE: To hide the column, right-click and choose Hide Column from the context menu. Administrator To resize the row heights in the Data Table: 1. Place the cursor on the dividers in the left header. The cursor changes to the icon shown below. 2. Drag that header to a new position. The cursor changes to the icon shown below. The new position is indicated with a dashed vertical line. 2. Click-drag to adjust the row height. NOTE: To resize all rows, right-click in a column header and choose Resize Rows to Fit from the context menu. To resize the column widths in the Data Table: 1. Place the cursor on the dividers in the top header. The cursor changes to the icon shown below. R-Group Tables In Data Table display, you can display a substructure search as table of R-group substituents. 1. Run a substructure search. You cannot prepare a table from a full structure or similarity search. O NH 286•Working with Data <strong>CambridgeSoft</strong> Browsing Databases
2. Switch to Data Table view. Creating a Database Instead of opening an existing database, you may want to create a new, empty one. This procedure results in a simple database with one table for storing structures. To create a database: 3. Right-click in the Structure column, and choose R-Group Table from the context menu. The following changes occur: • the topmost structure is replaced with the template – not exactly the same as the query you used, but one with Rs attached at all positions which found substituents. • new columns are generated for all the Rs. • the other rows are populated with the Rs hi.t NOTE: The data in this table is just for display. It is not saved anywhere, nor can it be exported or sorted. 1. Right-click and choose Properties. 2. Click Create Database. The Save As dialog box appears. 3. Choose the directory to which you want to save the database. 4. Specify a name for the database, and click Save. ChemFinder creates the database containing one table (called MolTable) with four fields: • Structure • Formula • Molecular weight • Mol_ID The Mol_ID field corresponds to a column in the table where a numeric ID is automatically entered as each structure is registered. The other fields represent information stored in the structural portion of the database, linked to the assigned ID. Molecular formulas and molecular weights are automatically calculated from a structure. These internal fields cannot be edited or deleted. After creating a database, you can create fields for storing other types of data. It is not necessary to create the entire set of fields before working with the database. You may add more fields later. ChemFinder <strong>ChemOffice</strong> 2005/ChemFinder Working with Data • 287 Creating a Database
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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 The Calculation Toolb
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Administrator xxxviii• CambridgeS
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CAMBRIDGESOFT ChemOffice Desktop to
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DESKTOP CS ChemDraw Chemical Struct
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KNOWLEDGE E-Notebook Enterprise Des
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KNOWLEDGE Document Manager Desktop
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KNOWLEDGE 21CFR11 Compliance Electr
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RESEARCH & Registration System Chem
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RESEARCH & Inventory Manager Chemic
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RESEARCH & CombiChem Enterprise Des
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RESEARCH & BioAssay HTS Biological
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RESEARCH & BioSAR Browser Biologica
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CHEMICAL ChemACX Database Available
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CHEMICAL The Merck Index Chemistry
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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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