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Administrator The following table shows how the type of user affects the other users in the group. User type Multiple readers in read-only access Multiple writers in normal access One writer, multiple readers Affect on other users User actions do not affect each other. All users can read and write. A user may see another user’s edits. If two users try to edit the same area at the same time, one is alerted that the database is temporarily locked. The writer, in normal access, is not affected by the readers. The readers, in read-only access, may see the writer’s edits. If two people are viewing the same record within a database, and one person changes the data in that record, the second person will not see the changes immediately. The changes will be visible when the second user switches to another record, and then back to it. • Microsoft Jet Relational Database Engine—the database engine that underlies Microsoft Access enforces security. The user names and passwords are stored in an MS Access Workgroup Administrator database. For more information on Form access, see “Securing Forms” on page 271. For more information on MS Access security, see “Opening a Secured MS Access Database” on page 253. When you open a form or database that has security options applied to it, you are prompted to enter a username and password to log on. When you open a secured MS Access database from within ChemFinder, a username, password, and workgroup information file is required. Contact your Access Database Administrator for this information. To open a secured form: 1. In the Validate Form Security dialog box, type your username and password, and then click OK. Secured Access ChemFinder supports the following types of security: • Form access—ChemFinder enforces form access security by requiring a user name and password, which are stored in the form (.cfw) file. • Molecule file access—ChemFinder enforces molecule file access security by requiring a user name and password, which are stored in the database’s .mst file. If the form you access includes a secured molecule database, the Database Logon dialog box appears. 284•Working with Data <strong>CambridgeSoft</strong> Opening Databases
2. Type your username, password, and Workgroup Information File name (if applicable), and then click OK. The form opens. Browsing Databases You can browse a database using the buttons on the Record toolbar. First Record Go to Record Last Record The specified record is displayed. NOTE: Record numbers are temporary, referring only to positions within the current list in its current sort order. For example, if you have done a search that found ten hits, then the only valid record numbers are 1–10. If you want to move to a specific absolute location in a database, you must run a search for a value in a field that identifies that location. The Data Table Sometimes browsing through a data record set is more convenient if the data is presented in tabular format. Previous Record To Browse: Next Record • Click First Record to display the first record in the database. • Click Previous Record to display the record before the currently shown record. • Click Next Record to display the record after the currently shown record. • Click Last Record to display the last record in the database. NOTE: You cannot add or modify records while viewing data in a table. To display data in a table: • On the View menu, point Data Table, and then choose In Separate Window. A list window containing the fields and records in the form appears. ChemFinder You can go directly to a specific record as follows: 1. From the Record menu, choose Go To Record. The Record Number dialog box appears. NOTE: The current record number is displayed in the Status Bar. 2. Type the number of the record (within the current list) to display, and click OK. To display a particular record in the form: • Click that record’s entry in the list window. By default, the fields in the Data Table are displayed in the order in which they were created. To reorder the columns in the Data Table: <strong>ChemOffice</strong> 2005/ChemFinder Working with Data • 285 Browsing Databases
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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 Chapter 28: Introduci
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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 In addition to browsi
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Administrator Microsoft®Windows®
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Administrator Truncated-Newton-Raph
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Administrator the activation each t
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Administrator The following table d
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Administrator • Stereo Pairs—A
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Administrator • Bond Angles—Dis
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Administrator The Building Toolbar
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Administrator The Calculation Toolb
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Administrator 1. Right-click in the
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Administrator • In the Model Sett
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Administrator modes and color setti
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Administrator 26 •Chem3D Basics C
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Administrator 2. Click the ChemDraw
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3. Move the pointer over the C-C bo
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Administrator In the Measurements t
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Administrator Tutorial 7: Docking M
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Administrator To save the iteration
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The allyl radical, CH 2 =CHCH 2·,
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Administrator Determine the raw spi
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Administrator atoms are relatively
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Administrator The following table d
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Administrator When Correct Atom Typ
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Administrator To use the same text
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Administrator Example 2. Building a
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Administrator copied into blank tab
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Administrator 3. Type the atom type
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Administrator Clean Up Structure or
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Administrator Selecting Multiple At
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Administrator New in Chem3D version
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Administrator Using ChemDraw's Atom
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Administrator 6. Set other options
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Administrator 360•ChemFinder/Orac
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Administrator Reactant List Format
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Administrator • You can configure
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Administrator You can organize coll
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Administrator To export to MS Word:
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Administrator NO 2 NO 2 Me Me HC(OE
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Administrator Type in the AutoText
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Type of Measurement Permitted Units
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Administrator Replacing a Spectrum
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Administrator you enter an invalid
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Administrator Advanced Text Searchi
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Administrator The Collection Tree a
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Administrator 506• Managing Secti
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Administrator The Field Properties
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Administrator reactants and product
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Administrator To access the Add-In
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Administrator In the query table fi
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Administrator 546• Managing Field
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Administrator A menu appears. 4. Se
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Administrator contained collection
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Administrator Creating a Search Typ
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Administrator Chemical Structure Se
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Administrator To add states to a co
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• Removing a Transition Listener
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Administrator If the user wants to
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Administrator To view the export te
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Administrator To edit this data, 1.
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Administrator 2. If Inherits Securi
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Administrator Desired Result Remove
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Administrator 596• Managing E-Not
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Administrator 604 • CambridgeSoft
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Administrator Accessing the Online
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Administrator The CS ChemOffice SDK
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Administrator Troubleshooting This
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Administrator Defining Substructure
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Administrator If an atom can be ass
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Administrator Example 3 In Example
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Administrator 14 13 H 2.197 -0.8229
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Administrator Connection tables by
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Administrator COMPND ATOM HETATM CO
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Administrator Access (continued) re
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Administrator Dihedral type field 6
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Administrator Exporting (continued)
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Administrator Frame interval contro
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Administrator Importing (continued)
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Administrator Mol_ID field 287 Mola
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Administrator Sextic bending consta
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Administrator Subforms (continued)
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Administrator User interface 9 User
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Administrator xxxviii• CambridgeS
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CAMBRIDGESOFT ChemOffice Desktop to
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CS ChemOffice Software Suites ChemO
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DESKTOP CS E-Notebook Electronic Jo
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DESKTOP CS ChemDraw Chemical Struct
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DESKTOP CS Chem3D Molecular Modelin
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DESKTOP CS ChemFinder Searching and
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DESKTOP CS ChemInfo Reference and C
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ENTERPRISE ChemOffice WebServer Ent
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ENTERPRISE Oracle Cartridge Enterpr
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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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