Using ChemFinder - CambridgeSoft

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Administrator Other applications, communicating with using DDE 130 using OLE Automation 132 using scripts 130 Overriding security 63 Overwrite data 112 Overwriting data on import 112 P Page Setup forms 100 tables 101 Page Setup command 100 Paradox 6, 70 Password 60, 66 Periodic Table 127, A2 Permit extraneous fragments in full structure searches 123 Picture boxes, creating 47 Picture fields, description 72 Picture tool 47 Pictures cannot be edited 81 framing 121 not chemically significant 81 preferences 121 reading 47 saving 48 searching 81 storing ChemDraw drawing as 81 structures 81 updating 47 Plain Text tool 46 Portal database 76 Precision, numerical queries 86 Preferences color 121 date display 87 display 119 grid spacing 121 open 125 picture display 121 Recent File List Size 126 registration 125 registration of structures 125 search details 122 search type 121 setting 119 stereochemistry 124 structure display 119 Previous Record command 67 Print command 100 Print Preview command 101 Printing layout 100 margins 100 overview 100 scale to Fit 100 Products queries 94 searching 92 Program Execution commands, CAL A16 Properties dialog box, opening 61 viii • Index <strong>ChemFinder</strong> Q Q (heteroatom) A5 QRY indicator 11, 12 Queries anchored substring 86 atom lists 98, A5 atom not-lists A5 atom properties A1 atom properties in A5 atom types 98, A1 bond properties A7 bond types 98, A1 Booleans 86 charges A2 dates 86 entering 12, 83 exact structure 90 exact text match 86 finding current structure 91 formulas 87 free sites A6 Full Structure 90 hydrogens A2 ID 88
Identity 90 implicit AND between fields 86, 95 implicit hydrogens A7 inequalities 86 intermediates 94 isotopes A3 multiple fields 95 multiple fragment 89 multiple substructures 99 normalization A4 numbers 86 overview 83 precision 86 products 94 progress display 88 radicals A2 ranges 86 reactants 94 reactions 92 refining 85 Similarity 90 similarity rules A11 special atom types in A5 special bond types A7 SQL 86, 95 stereochemistry 91, A3 stopping 84 structural similarity 90 structures 88 subforms 106 submitting 83 substituents A2, A5 substructure 89 text 86 unsaturation A7 using current structure 91 wildcards 86 Query fragments can overlap in target 123 Query properties conflicting A1 overview A1 Questel F1D files 109 Questel F1Q files 109 Quick Reference Card, description 2 Quitting 17 <strong>ChemFinder</strong> 8 Index • ix R Radicals, in queries A2 Ranges, in queries 86 RDFiles exporting 117 importing 111–112 Importing, Security settings 63 Reactants queries 94 searching 92 Reaction centers bond type A11 bond types A8, A9 display preferences 120 overview 92 Reaction queries 92 atom-atom mapping 93 creating 92 intermediates 94 overview 9 products 94 reactants 94 Reaction query must hit reaction center 93, 124 Reactions centers 92 multiple-step 92 Read File command 47 READ indicator 11, 12 Read Structure command 110 Read-only access 65 Real fields 72 Recent file list size, setting 126 Record toolbar, browsing with 67 toolbar, description 11 toolbar, illustration 65 Record Number dialog box 67 Record tool 67 Records adding 12, 76 current 11, 12 deleting 82 duplicating 77
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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
Page 137 and 138: 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: M M (metal) A5 Main Form 11 Main to
Page 191 and 192: Setting preferences 119 Shortcut me
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 ®
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Display the first record in the ope
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✁ Please cut here or photocopy pa
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