Using ChemFinder - CambridgeSoft

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Administrator illustration 6 moving between 67 retrieving all 85 Redo 56 Redo command 82 Refining queries 85 Registration of structures, preferences 125 Registration preferences 125 Registration, online 138 Relational databases 7, 71, 103 Relative stereochemistry 1 Relative Tetrahedral Stereochemistry 125, A3 Renaming tabs 55 Replace current list 96 Replace existing data 113 Requirements Windows 3 Resetting database 79 Resetting the database 85 Resizing boxes 56 Resonance, forms A4 Restore List command 96 Restore Previous List command 85 Restoring changes 56 Results, viewing 84 Reversing changes 56 Ring bonds A8 Rows 6 S Sample code, SDK web site 138 Sample directory 5 Save command effect on changes 43 not needed when editing data 77 Save dialog box 43 Save List command 96 Save Structure command 109 Saving changes to forms 17 forms 43 hit lists 96 pictures 48 subform 43 vs. committing119 43 Scale to Fit, when printing 100 Scaling structures 120 Script-Only Commands, CAL A21 Scripts attaching to buttons 130 communicating with other applications 130 debugging 129 executing 129 using in subforms 106 writing 129 Scroll bars, adding 51 SDFiles exporting 117 importing 111–112 Importing, Security settngs 63 SDK Online, accessing 138 SDK, www address 128 Search details preferences 122 Search toolbar 11, 83 Search Type preferences 121 Searching 3D 1 see also Queries for numbers 86 online for chemical information 135 overview 83 Secured access 66 Securing forms 59 Security disabling 63 MS Access Workgroup information 59, 60 options 60 overriding 63 setting options 59 Selecting a database 39 boxes 55 Selection tool 55 Send to Back 57 Serial number A23 Setting box properties 48 numeric format 53 Setting alerts 125 x • Index ChemFinder
Setting preferences 119 Shortcut menu 11 Show opening dialog 126 Show reaction centers 120 Showing data boxes 52 Showing annotations 120 Similarity searching 90 rules A11 Skip entry 113 SMD files 109 Sorting data table 78 fields 78 formulas 78 in languages 79 permanently 132 structures 78 text 78 Sorting data 78 Special atom types, list of A5 SQL 95 SQL Server 6 Starting ChemFinder 12 Status Bar 11, 12 Stereochemistry allenic, not supported A3 cis/trans double bonds A3 octahedral, not supported A3 overview 91 queries A3 relative tetrahedral 125, A3 search preferences 124 square planar, not supported A3 tetrahedral A3 trigonal bipyrimidal, not supported A3 Stopping a query 84 Structure columns 73 Structure display 3D 1 Structure display preferences 119 Structure field 69 Structures adding 76 adding to non-chemical database 74 checking chemistry 80 chemically-significant text 80 cleaning 79 editing 79, 80 entering 80, 125 file formats 109 importing 110 pictures 81 queries 88 query properties A1 red highlighting in queries 89 registration 125 scaling 120 sorting 78 Style, box, changing 49 Styled text 81 Subforms creating 103 data table 106 description 12 linking 103 linking fields 103 overview 103 searching 106 switching between forms and data tables 106 Tutorial 36–38 using scripts 106 Submitting query 83 Substituents, in queries A2, A5 Substructure searching 89 Substructure searching, overview 89 Supplier, finding online 135 Support, technical A23 Supported file formats 109 Switch views 84 System directory 5 System requirements 3 ChemFinder 8 Index • xi T Table header 12 Table view 84 Tables adding 82, 106, 132 changing names 132
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ChemOffice.Com ® ChemOffice ® Che
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Registering your CS Product Please
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CS ChemFinder 8.0 for Windows User
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CambridgeSoft Software License 1. G
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No Waiver. The failure of either pa
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The failure of either party to asse
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Contents Introduction . . . . . . .
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Molecular Formula Searching . . . .
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Introduction About ChemFinder ChemF
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For information about … ChemDraw
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Chapter 1: ChemFinder Basics ChemFi
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A collection of records is a table.
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Formula queries can include ranges
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Screen Element Description Current
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The ChemFinder dialog box enables y
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The Relational database dialog box
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17. To make changes, click Back unt
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Chapter 2: Tutorials Overview The t
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3. From the Search menu, choose Fin
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Text Searching In this exercise, yo
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2. In the Samples directory, select
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For example, to search for reaction
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3. In the Box Text or Label dialog
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Tutorial 4: Opening a Database Afte
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Congratulations! You have created y
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Before you begin to add structures,
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Your form should appear similar to
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Chapter 3: Creating and Editing For
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Opening a Secured MS Access Databas
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If you want the boxes to be labeled
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To draw a Data Box: 1. Click the Da
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3. Type the text you want to displa
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• Rich Text—displays styled dat
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Adding a Data Box Menu You can add
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3. Click OK to commit the changes.
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To create tabs on a form: 1. Right-
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To reverse or restore changes: •
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6. In the Form style section, selec
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If you want users to Then click use
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If you want users to be able to del
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Chapter 4: Working with Data Overvi
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2. Type your username, password, an
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The Save As dialog box appears. 3.
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the Paradox is not installed, you m
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Structure field—Consists of four
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29.From the Type drop-down list, ch
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To add a structure: 1. Right-click
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Sorting Languages Other Than Englis
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that have chemical meaning. ChemFin
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Chapter 5: Searching Overview ChemF
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You can also find specific atom or
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Dates are always displayed accordin
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the hit portion of each molecule is
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Unlike exact searches, similarity s
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example, only the bold bond below (
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This finds any reactions containing
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• Union with current list—displ
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ange. Multi-valent R (and A) atoms
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Tables To display the Page Setup fo
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Chapter 6: Relational Data and Subf
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To link the field to the subform: 1
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2. In the Table script box, type th
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Chapter 7: Importing and Exporting
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2. From the Files of type menu, cho
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processes it according to one of th
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enough to hold any text you might a
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8. Select the position and click OK
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Chapter 8: Customizing ChemFinder O
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Framing Pictures To select whether
Page 139 and 140: 2. Click the Search Details tab. Th
Page 141 and 142: center hits” is set to Same, a qu
Page 143 and 144: To return a toolbar to the default
Page 145 and 146: To rerun a previously entered comma
Page 147 and 148: difficult, but can usually be worke
Page 149 and 150: For more information about these ac
Page 151 and 152: Chapter 9: Accessing the CambridgeS
Page 153 and 154: You can search ChemStore.Com for ch
Page 155 and 156: The CS ChemOffice SDK page opens in
Page 157 and 158: Appendix A: Structural Query Featur
Page 159 and 160: Isotopes Isotopic labels specified
Page 161 and 162: finds any of: does NOT find any of:
Page 163 and 164: HO O Implicit Hydrogens Cl This ato
Page 165 and 166: Appendix B: Formula Input Rules Ove
Page 167 and 168: Appendix C: Similarity Rules Overvi
Page 169 and 170: Appendix D: CAL Commands Overview C
Page 171 and 172: DBOX 20 20 290 50 formula TEXT 100
Page 173 and 174: DOS erase junkfile.dat EXEC notepad
Page 175 and 176: CREFIELD creates fields in the curr
Page 177 and 178: $SYSTEM_DIR NOTE: To view a complet
Page 179 and 180: Appendix E: Technical Support Overv
Page 181 and 182: Index - operator (in queries) 86 Sy
Page 183 and 184: Communicating with other applicatio
Page 185 and 186: F FAQ online, accessing 137 Technic
Page 187 and 188: M M (metal) A5 Main Form 11 Main to
Page 189: Identity 90 implicit AND between fi
Page 193 and 194: Desktop Software Enterprise Solutio
Page 195 and 196: SOLUTIONS Enterprise Solutions Comb
Page 197 and 198: Desktop to Enterprise Solutions Che
Page 199 and 200: SOFTWARE E-Notebook Ultra Ultimate
Page 201 and 202: SOFTWARE ChemDraw Ultra Ultimate Dr
Page 203 and 204: SOFTWARE Chem3D Ultra Ultimate Mode
Page 205 and 206: SOFTWARE ChemFinder/Word • Search
Page 207 and 208: SOFTWARE The Merck Index • Encycl
Page 209 and 210: SOLUTIONS •Development and deploy
Page 211 and 212: SOLUTIONS •Adds chemical data typ
Page 213 and 214: MANAGEMENT •Custom organization o
Page 215 and 216: MANAGEMENT • Indexes chemical str
Page 217 and 218: MANAGEMENT • E-Notebook Enterpris
Page 219 and 220: DISCOVERY • Accessed through your
Page 221 and 222: DISCOVERY • Integrated with Regis
Page 223 and 224: DISCOVERY • Reagent lists can be
Page 225 and 226: DISCOVERY •Effectively manages da
Page 227 and 228: DISCOVERY • Catalog driven data m
Page 229 and 230: DATABASES • Fully structure-searc
Page 231 and 232: DATABASES • Encyclopedic referenc
Page 233 and 234: DATABASES • Extensive collection
Page 235 and 236: SERVICES · Business Case Developme
Page 237 and 238: ChemOffice.Com ® CS ChemFinder ®
Page 239 and 240: Display the first record in the ope
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✁ Please cut here or photocopy pa
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