ChemOffice.Com - CambridgeSoft

More documents

Recommendations

Info

Administrator KS The KS, or bond stretching force constant field, contains a proportionality constant which directly impacts the strength of a bond between two atoms. The larger the value of KS for a particular bond between two atoms, the more difficult it is to compress or to stretch that bond. Length The third field, Length, contains the bond length for a particular bond type. The larger the number in the Length field, the longer is that type of bond. Bond Dipole The Bond Dpl field contains the bond dipole for a particular bond type. The numbers in this cell give an indication of the polarity of the particular bond. A value of zero indicates that there is no difference in the electronegativity of the atoms in a particular bond. A positive bond dipole indicates that the atom type represented by the first atom type number in the Bond Type field is less electronegative than the atom type represented by the second atom type number. Finally, a negative bond dipole means that the atom type represented by the first atom type number in the Bond Type field is more electronegative than the atom type represented by the second atom type number. For example, the 1-1 bond type has a bond dipole of zero since both alkane carbons in the bond are of the same electronegativity. The 1-6 bond type has a bond dipole of 0.440 since an ether or alcohol oxygen is more electronegative than an alkane carbon. Finally, the 1-19 bond type has a bond dipole of - 0.600 since a silane silicon is less electronegative than an alkane carbon. NOTE: The 1-5 bond type has a dipole of zero, despite the fact that the carbon and hydrogen atoms on this bond have unequal electronegativity. This approximation drastically reduces the number of dipoles to be computed and has been found to produce acceptable results. Record Order The order of the records in the Bond Stretching table window is as follows: 1. Records are sorted by the first atom type number in the Bond Type field. For example, the record for bond type 1-3 is before the record for bond type 2-3. 2. For records where the first atom type number is the same, the records are sorted by the second atom type number in the Bond Type field. For example, bond type 1-1 is before the record for bond type 1-2. Angle Bending, 4-Membered Ring Angle Bending, 3-Membered Ring Angle Bending The Angle Bending table (Angle Bending Parameters.xml) contains information about bond angles between atoms of various atom type. In addition to standard bond angles are information used in MM2 Calculations in Chem3D. Angle bending parameters are used when the central atom has four or fewer attachments and the bond angle is not in a three or four membered ring. In three and 656• Parameter Tables <strong>CambridgeSoft</strong> Angle Bending, 4-Membered Ring Angle Bending, 3-Membered Ring Angle Bending
four membered rings, the parameters in the 3-Membered Ring Angles.xml and 4-Membered Ring Angles.xml are used. The Angle Bending table contains the parameters used to determine the bond angles in your model. In Chem3D Pro, additional information is used to compute the angle bending portions of the MM2 force field for the bond angles in your model. The 4-membered Ring Angles table contains the parameters that are needed to determine the bond angles in your model that are part of 4-membered rings. In Chem3D, additional information is used to compute the angle bending portions of the MM2 force field for any bond angles in your model which occur in 4-membered rings. The 3-membered Ring Angles table contains the parameters that are needed to determine the bond angles in your model that are part of 3-membered rings. In Chem3D, additional information is used to compute the angle bending portions of the MM2 force field for any bond angles in your model which occur in 3-membered rings. Each of the records in the Angle Bending table, the 4-Membered Ring Angles table and the 3- Membered Ring Angles table consists of seven fields: Angle Type, KB, –XR2–, –XRH–, –XH2–, Quality, and Reference. Angle Type The first field, Angle Type, contains the atom type numbers of the three atoms which describe the bond angle. For example, angle type 1-2-1 is a bond angle formed by an alkane carbon bonded to an alkene carbon which is bonded to another alkane carbon. Notice that the alkene carbon is the central atom of the bond angle. KB The KB, or the angle bending constant, contains a measure of the amount of energy required to deform a particular bond angle. The larger the value of KB for a particular bond angle described by three atoms, the more difficult it is to compress or stretch that bond angle. –XR2– –XR2–, the third field, contains the optimal value of a bond angle where the central atom of that bond angle is not bonded to any hydrogen atoms. In the –XR2– notation, X represents the central atom of a bond angle and R represents any non-hydrogen atom bonded to X. For example, the optimal value of the 1-1-3 angle type for 2,2-dichloropropionic acid is the –XR2– bond angle of 107.8°, since the central carbon (C-2) has no attached hydrogen atoms. The optimal value of the 1-8-1 angle type for N,N,N-triethylamine is the –XR2– bond angle of 107.7°, because the central nitrogen has no attached hydrogen atoms. Notice that the central nitrogen has a trigonal pyramidal geometry, thus one of the attached non-hydrogen atoms is a lone pair, the other non-hydrogen atom is a carbon. –XRH– The –XRH– field contains the optimal value of a bond angle where the central atom of that bond angle is also bonded to one hydrogen atom and one non-hydrogen atom. In the –XRH– notation, X and R are the same as –XR2–, and H represents a hydrogen atom bonded to X. For example, the optimal value of the 1-1-3 angle type for 2-chloropropionic acid is the –XRH– bond angle of 109.9°, since the central carbon (C-2) has one attached hydrogen atom. The optimal value of the 1-8-1 angle type for N,N-diethylamine is the – XRH– value of 107.7°, because the central N has Appendices <strong>ChemOffice</strong> 2005/Appendix Parameter Tables • 657 Angle Bending, 4-Membered Ring Angle Bending, 3-Membered Ring Angle Bending
Page 1:
ChemOffice.Com ® ChemOffice ® Che
Page 4 and 5:
License Information ChemOffice, Che
Page 6 and 7:
· Licensed users of ChemOffice Ent
Page 8 and 9:
computer, except as provided below.
Page 10 and 11:
Q: IS IT OK TO COPY MY COLLEAGUE’
Page 12 and 13:
A Guide to CambridgeSoft Manuals An
Page 14 and 15:
Chapter 31: Changes and Audit Trail
Page 16 and 17:
Administrator Tutorial 7: Docking M
Page 18 and 19:
Administrator Connection Table . .
Page 20 and 21:
Administrator Specifying Properties
Page 22 and 23:
Administrator Undoing Changes . . .
Page 24 and 25:
Administrator Chapter 28: Introduci
Page 26 and 27:
Administrator Atom Properties . . .
Page 28 and 29:
Administrator Deleting a Field Type
Page 30 and 31:
Administrator Example 2. . . . . .
Page 32 and 33:
Administrator Reaction Center . . .
Page 34 and 35:
Administrator In addition to browsi
Page 36 and 37:
Administrator Microsoft®Windows®
Page 38 and 39:
Administrator Truncated-Newton-Raph
Page 40 and 41:
Administrator the activation each t
Page 42 and 43:
Administrator The following table d
Page 44 and 45:
Administrator • Stereo Pairs—A
Page 46 and 47:
Administrator • Bond Angles—Dis
Page 48 and 49:
Administrator The Building Toolbar
Page 50 and 51:
Administrator The Calculation Toolb
Page 52 and 53:
Administrator 1. Right-click in the
Page 54 and 55:
Administrator • In the Model Sett
Page 56 and 57:
Administrator modes and color setti
Page 58 and 59:
Administrator 26 •Chem3D Basics C
Page 60 and 61:
Administrator 2. Click the ChemDraw
Page 62 and 63:
3. Move the pointer over the C-C bo
Page 64 and 65:
Administrator Add serial numbers an
Page 66 and 67:
Administrator 5. Press the Enter ke
Page 68 and 69:
. Administrator b. From the Structu
Page 70 and 71:
Administrator In the Measurements t
Page 72 and 73:
A molecule of Epinephrine appears.
Page 74 and 75:
Administrator Tutorial 7: Docking M
Page 76 and 77:
Administrator To save the iteration
Page 78 and 79:
The allyl radical, CH 2 =CHCH 2·,
Page 80 and 81:
Administrator Determine the raw spi
Page 82 and 83:
Administrator atoms are relatively
Page 84 and 85:
Administrator The following table d
Page 86 and 87:
Administrator When Correct Atom Typ
Page 88 and 89:
Administrator To use the same text
Page 90 and 91:
Administrator Example 2. Building a
Page 92 and 93:
Administrator copied into blank tab
Page 94 and 95:
Administrator 3. Type the atom type
Page 96 and 97:
Administrator Clean Up Structure or
Page 98 and 99:
Setting Serial Numbers this step, y
Page 100 and 101:
Administrator Refining a Model Afte
Page 102 and 103:
Administrator Selecting Multiple At
Page 104 and 105:
Administrator New in Chem3D version
Page 106 and 107:
Administrator Dragging moves atoms
Page 108 and 109:
Administrator 3. Hold down the Shif
Page 110 and 111:
To position a plane in your model p
Page 112 and 113:
Administrator • Second Positioned
Page 114 and 115:
Administrator For example, consider
Page 116 and 117:
To change the structural display ty
Page 118 and 119:
Administrator When sizing by partia
Page 120 and 121:
Administrator Depth Fading3D enhanc
Page 122 and 123:
• Select Parallel to rotate the r
Page 124 and 125:
Administrator • From the Computat
Page 126 and 127:
Surface Type Description Surface Ty
Page 128 and 129:
Administrator 2. Adjust the slider
Page 130 and 131:
Administrator Density surface is ca
Page 132 and 133:
Administrator 100•Displaying Mode
Page 134 and 135:
Administrator If you want to displa
Page 136 and 137:
Administrator Example: To examine t
Page 138 and 139:
Administrator Chem3D provides two o
Page 140 and 141:
Administrator change a property. By
Page 142 and 143:
Administrator To add to a group: 1.
Page 144 and 145:
To stop spinning: • On the Movie
Page 146 and 147:
Administrator If you want to … Th
Page 148 and 149:
Administrator EPS The PostScript fi
Page 150 and 151:
If you want the file to … Then cl
Page 152 and 153:
Molecular Design Limited MolFile (.
Page 154 and 155:
Administrator 7. Leave the last lin
Page 156 and 157:
Administrator 124•Printing and Ex
Page 158 and 159:
Administrator • Semiempirical Ext
Page 160 and 161:
Method Type Advantages Disadvantage
Page 162 and 163:
Administrator • A single point ca
Page 164 and 165:
Administrator • Molecular mechani
Page 166 and 167:
Administrator constant), while θ 0
Page 168 and 169:
Administrator The van der Waals int
Page 170 and 171:
Administrator 6. The modified value
Page 172 and 173:
the same wave function and a consta
Page 174 and 175:
Administrator A variety of other ba
Page 176 and 177:
Administrator Molecular wave functi
Page 178 and 179:
Administrator activation barriers.
Page 180 and 181:
3. From the Calculations menu, poin
Page 182 and 183:
Administrator Intermediate status m
Page 184 and 185:
Administrator staggered form. The m
Page 186 and 187:
Administrator During dragging, the
Page 188 and 189:
If you want to … Then Click … A
Page 190 and 191:
Compute Properties The Compute Prop
Page 192 and 193:
Administrator C(2)-C(3)-C(4) bond a
Page 194 and 195:
Administrator The procedures assume
Page 196 and 197:
Administrator improvements in each
Page 198 and 199:
Administrator • Overall errors in
Page 200 and 201:
Administrator The following table c
Page 202 and 203:
Administrator TRIPLET QUARTET QUINT
Page 204 and 205:
Administrator Chemical symbol ++ ba
Page 206 and 207:
Administrator 4. Click Run. A new m
Page 208 and 209:
Administrator Minimizing Energy Min
Page 210 and 211:
Administrator criteria, to optimize
Page 212 and 213:
Administrator 6. Hold down the S ke
Page 214 and 215:
Administrator Dipole Moment The dip
Page 216 and 217:
Administrator Molecular Surfaces Mo
Page 218 and 219:
The following table contains the ke
Page 220 and 221:
Administrator 3. Click in the model
Page 222 and 223:
Keyword Description 7. On the Prope
Page 224 and 225:
Administrator Hyperfine Coupling Co
Page 226 and 227:
Administrator 194•MOPAC Computati
Page 228 and 229:
Administrator If you want to … re
Page 230 and 231:
Administrator In the Results In tex
Page 232 and 233:
Administrator Repeating a Gaussian
Page 234 and 235:
Administrator To specify the calcul
Page 236 and 237:
Administrator 3. Click Open. The ap
Page 238 and 239:
Property Description Property Descr
Page 240 and 241:
Property Description Error Message
Page 242 and 243:
Administrator Property Electronic E
Page 244 and 245:
Administrator • Server—limits t
Page 246 and 247:
Administrator To perform property c
Page 248 and 249:
The Step 4 of 4 dialog box appears.
Page 250 and 251:
Administrator • From the ChemOffi
Page 252 and 253:
Administrator 220•Introduction Ca
Page 254 and 255:
. The components of the ChemFinder
Page 256 and 257:
Administrator Screen Element Table
Page 258 and 259:
Administrator • From the View men
Page 260 and 261:
Administrator A form displays data
Page 262 and 263:
. In this tutorial, you learn to cr
Page 264 and 265:
A selected data box is designated b
Page 266 and 267:
Administrator The database opens, a
Page 268 and 269:
9. Click the Form tab. There should
Page 270 and 271:
to see some of the information avai
Page 272 and 273:
• From the Record menu, choose Fi
Page 274 and 275:
Administrator The Table view appear
Page 276 and 277:
+ The ISICCR database opens in Chem
Page 278 and 279:
Administrator To search over a list
Page 280 and 281:
When you release the mouse button,
Page 282 and 283:
Administrator 250•ChemFinder Tuto
Page 284 and 285:
The Open dialog box appears. To cho
Page 286 and 287:
A data source tree appears, contain
Page 288 and 289:
ChemFinder saves the form with a .c
Page 290 and 291:
The framed data box is labeled. NOT
Page 292 and 293:
Administrator To save a metafile fr
Page 294 and 295:
Administrator • Rich Text—displ
Page 296 and 297:
Administrator Adding a Data Box Men
Page 298 and 299:
Administrator Customizing Numbers U
Page 300 and 301:
Administrator When the selection to
Page 302 and 303:
To line up objects on a form: Admin
Page 304 and 305:
Administrator to those usernames. M
Page 306 and 307:
Administrator • Take the appropri
Page 308 and 309:
To disable security and reset defau
Page 310 and 311:
Administrator • In the new dialog
Page 312 and 313:
To search: Administrator 8. Take th
Page 314 and 315:
Administrator 282•Relational Data
Page 316 and 317:
Administrator The following table s
Page 318 and 319:
1. Click one of the column headers
Page 320 and 321:
Administrator Creating Tables There
Page 322 and 323:
Creating Fields Administrator 4. Fr
Page 324 and 325:
The name of the new field appears i
Page 326 and 327:
Administrator ChemFinder creates a
Page 328 and 329:
Administrator atoms contained in th
Page 330 and 331:
Administrator • If you are editin
Page 332 and 333:
Administrator The record is permane
Page 334 and 335:
Administrator The plot appears in a
Page 336 and 337:
Administrator Context menu options
Page 338 and 339:
Administrator In the bottom diagram
Page 340 and 341:
Administrator 308•Visualizing Dat
Page 342 and 343:
The general procedure for importing
Page 344 and 345:
Administrator Using Log Files Durin
Page 346 and 347:
Administrator d. The input file has
Page 348 and 349:
Administrator Export to SDFile When
Page 350 and 351:
Administrator benz OR *bromo* Benze
Page 352 and 353:
Search Type Administrator Normal Se
Page 354 and 355:
Administrator The hit list will inc
Page 356 and 357:
Administrator as part of the data a
Page 358 and 359:
Administrator • Setting the searc
Page 360 and 361:
If you want to Then click Administr
Page 362 and 363:
Administrator ChemFinder searches o
Page 364 and 365:
Administrator • With Stereo Cente
Page 366 and 367:
Administrator Managing Queries Chem
Page 368 and 369:
To reset searches to the full datab
Page 370 and 371:
Administrator To create the hitlist
Page 372 and 373:
Administrator Using ChemDraw's Atom
Page 374 and 375:
Administrator With reaction centers
Page 376 and 377:
To set the options for what ChemFin
Page 378 and 379:
Administrator To return all the too
Page 380 and 381:
Administrator Creating a Script To
Page 382 and 383:
Administrator rather difficult, but
Page 384 and 385:
Administrator 352•Customizing Che
Page 386 and 387:
Administrator Opening an Oracle Dat
Page 388 and 389:
Administrator • Restore Previous
Page 390 and 391:
Administrator 6. Set other options
Page 392 and 393:
Administrator 360•ChemFinder/Orac
Page 394 and 395:
To activate CombiChem/Excel: The Co
Page 396 and 397:
Administrator Adding a Reaction Tem
Page 398 and 399:
Administrator Reactant List Format
Page 400 and 401:
Administrator • You can configure
Page 402 and 403:
An analysis of the reaction steps a
Page 404 and 405:
Administrator ChemFinder/Office tit
Page 406 and 407:
Administrator For more information
Page 408 and 409:
Administrator The Open Chemical Str
Page 410 and 411:
Administrator 3. From the Molecules
Page 412 and 413:
Administrator To use the Search Opt
Page 414 and 415:
Changing the Chem- Finder/Office Pr
Page 416 and 417:
Administrator • Enhanced table of
Page 418 and 419:
Administrator In addition, this gui
Page 420 and 421:
Administrator 388• Introducing E-
Page 422 and 423:
Administrator You can organize coll
Page 424 and 425:
Creating a Page or Experiment Admin
Page 426 and 427:
Administrator Working with the User
Page 428 and 429:
Administrator Showing and Hiding Co
Page 430 and 431:
Administrator • Right-click any b
Page 432 and 433:
Administrator If your system config
Page 434 and 435:
Administrator Your system configura
Page 436 and 437:
Administrator Working with Template
Page 438 and 439:
Administrator Desired Result Change
Page 440 and 441:
Administrator To export to MS Word:
Page 442 and 443:
Administrator 410• E-Notebook Use
Page 444 and 445:
Administrator NO 2 NO 2 Me Me HC(OE
Page 446 and 447:
Administrator • Top of Arrow as R
Page 448 and 449:
Administrator • Equivalents - the
Page 450 and 451:
The example below shows the Prepara
Page 452 and 453:
Administrator Ethanol was selected,
Page 454 and 455:
Administrator Type in the AutoText
Page 456 and 457:
Adding Properties to Property Lists
Page 458 and 459:
Type of Measurement Permitted Units
Page 460 and 461:
3. Enter the URL and click OK. Work
Page 462 and 463:
Administrator A new Ancillary Data
Page 464 and 465:
Administrator Replacing a Spectrum
Page 466 and 467:
The row is removed from the Table.
Page 468 and 469:
Administrator you enter an invalid
Page 470 and 471:
Administrator Type of Measurement m
Page 472 and 473:
Administrator 4. The spreadsheet ap
Page 474 and 475:
5. Click the section menu icon. The
Page 476 and 477:
Administrator Printing Sections You
Page 478 and 479:
Administrator Clicking the Changes
Page 480 and 481:
. Administrator The version of the
Page 482 and 483:
Administrator In some configuration
Page 484 and 485:
Administrator 452• Changes and Au
Page 486 and 487:
Administrator 2. If no form appears
Page 488 and 489:
Administrator Query Text Field The
Page 490 and 491:
Administrator • In searching subs
Page 492 and 493:
Administrator Isotopes Isotopic lab
Page 494 and 495:
Finds: Cl Does not find: Finds: O D
Page 496 and 497:
Administrator either side) is part
Page 498 and 499:
Administrator • Browse to the roo
Page 500 and 501:
Administrator 2. Select Remove Prop
Page 502 and 503:
Administrator Advanced Text Searchi
Page 504 and 505:
For example, the following searches
Page 506 and 507:
Administrator Searching For ... Ret
Page 508 and 509:
3. Click the Search In... checkbox
Page 510 and 511:
Administrator The Collection Tree a
Page 512 and 513:
2. Select Session Manager.... The S
Page 514 and 515:
Administrator A new section type ap
Page 516 and 517:
Administrator See the following top
Page 518 and 519:
Administrator 3. If necessary, clic
Page 520 and 521:
compute the checksum for the upload
Page 522 and 523:
Administrator 4. A new Section List
Page 524 and 525:
Administrator Managing the Audit Se
Page 526 and 527:
Administrator The field appears in
Page 528 and 529:
A menu appears. 2. Select Box Prope
Page 530 and 531:
Showing the Name of a Box To show t
Page 532 and 533:
Administrator contained box accordi
Page 534 and 535:
Administrator In the form we are sh
Page 536 and 537:
Administrator For example, if there
Page 538 and 539:
Administrator 506• Managing Secti
Page 540 and 541:
Administrator Several fields types
Page 542 and 543:
Administrator • Default Font - yo
Page 544 and 545:
The Section Type Configuration dial
Page 546 and 547:
Administrator Example 1 In this exa
Page 548 and 549:
Administrator See the following top
Page 550 and 551:
Administrator Associating a list of
Page 552 and 553:
Administrator • Username - An opt
Page 554 and 555:
Administrator To add a property lis
Page 556 and 557:
Administrator from the Property dro
Page 558 and 559:
Administrator The Field Properties
Page 560 and 561:
Administrator Another feature of ta
Page 562 and 563:
Administrator 3. Right-click the Ta
Page 564 and 565:
Administrator • SupplierID - the
Page 566 and 567:
Administrator reactants and product
Page 568 and 569:
Managing Search Fields Administrato
Page 570 and 571:
Administrator • Certain types of
Page 572 and 573:
4. Enter a name for the field and s
Page 574 and 575:
Administrator To access the Add-In
Page 576 and 577:
Administrator In the query table fi
Page 578 and 579:
Administrator 546• Managing Field
Page 580 and 581:
Creating a New Collection Type The
Page 582 and 583:
Administrator 5. Click the Add>> bu
Page 584 and 585:
Administrator A menu appears with t
Page 586 and 587:
Administrator 2. To expand the coll
Page 588 and 589:
Administrator Adding a Collection L
Page 590 and 591:
Administrator A menu appears. 4. Se
Page 592 and 593:
Administrator the Rename command in
Page 594 and 595:
Administrator contained collection
Page 596 and 597:
Administrator Creating a Search Typ
Page 598 and 599:
Administrator Chemical Structure Se
Page 600 and 601:
Administrator To add states to a co
Page 602 and 603:
• Removing a Transition Listener
Page 604 and 605:
Administrator • Unlocked Contents
Page 606 and 607:
Administrator If the user wants to
Page 608 and 609:
A new Transition Listener appears,
Page 610 and 611:
Administrator To view the export te
Page 612 and 613:
Administrator To edit this data, 1.
Page 614 and 615:
Administrator Setting the Region fo
Page 616 and 617:
Administrator 584• User Administr
Page 618 and 619:
Administrator 2. If Inherits Securi
Page 620 and 621:
To change the Transition Security P
Page 622 and 623:
Administrator The Security tab appe
Page 624 and 625:
Administrator To disable inherited
Page 626 and 627:
Administrator Desired Result Remove
Page 628 and 629:
Administrator 596• Managing E-Not
Page 630 and 631:
Administrator Section Listeners E-N
Page 632 and 633:
Administrator • Add Reactant tabl
Page 634 and 635:
Administrator have an OK button onl
Page 636 and 637:
Administrator 604 • CambridgeSoft
Page 638 and 639: Administrator Accessing the Online
Page 640 and 641: Administrator To find a structure t
Page 642 and 643: Administrator The CS ChemOffice SDK
Page 644 and 645: Administrator Troubleshooting This
Page 646 and 647: Administrator Defining Substructure
Page 648 and 649: Administrator If an atom can be ass
Page 650 and 651: Administrator Example 3 In Example
Page 652 and 653: Administrator 14 13 H 2.197 -0.8229
Page 654 and 655: Administrator Connection tables by
Page 656 and 657: Administrator FORTRAN Formats The F
Page 658 and 659: 5 6 1.11606 3 109.41 5 109.41 -1 21
Page 660 and 661: Administrator 41 4 1 0 0 0 0 0 0 0
Page 662 and 663: Administrator 32 3 12 1 0 0 0 33 3
Page 664 and 665: Administrator 13 * 3D displacement
Page 666 and 667: Administrator The field value for C
Page 668 and 669: Administrator Line 4e: C 1.53597 1
Page 670 and 671: Administrator CONECT 4 2 9 10 11 CO
Page 672 and 673: Administrator COMPND ATOM HETATM CO
Page 674 and 675: Administrator Line 56 -2794 21139 6
Page 676 and 677: Administrator 7 2 10 1 8 3 6 1 9 3
Page 678 and 679: Administrator Line 16 6 C -0.559 1.
Page 680 and 681: Administrator 12. Line 30, “@BOND
Page 682 and 683: Parameter Table Use Parameter Table
Page 684 and 685: Administrator 3. Type the informati
Page 686 and 687: Administrator Geometry The geometry
Page 690 and 691: Administrator one attached hydrogen
Page 692 and 693: Administrator bond length between t
Page 694 and 695: Administrator R* The R* field is th
Page 696 and 697: Administrator The V1 torsional cons
Page 698 and 699: Administrator VDW Interactions The
Page 700 and 701: Key Drag Shift+Drag Administrator Q
Page 702 and 703: Administrator 670• Keyboard Modif
Page 704 and 705: Administrator Editing Parameters Yo
Page 706 and 707: Administrator 6. The pi molecular o
Page 708 and 709: Administrator Adding Parameters to
Page 710 and 711: Administrator Bond Type Wavy specif
Page 712 and 713: Administrator HO HO HO N H H N N H
Page 714 and 715: Administrator Atom lists may contai
Page 716 and 717: O O Bond Type Description Administr
Page 718 and 719: Administrator 686• Structural Que
Page 720 and 721: Formula Chemfinder Interpretation A
Page 722 and 723: Administrator For the two compounds
Page 724 and 725: Administrator You do not need to sp
Page 726 and 727: Administrator boxes it contains. Th
Page 728 and 729: Administrator GET retrieves a value
Page 730 and 731: Administrator You may concatenate v
Page 732 and 733: Administrator Script-Only Commands
Page 734 and 735: Administrator 702• CAL Commands C
Page 736 and 737: Administrator open a large table an
Page 738 and 739:
Administrator 706• CS Oracle Cart
Page 740 and 741:
Administrator Access (continued) re
Page 742 and 743:
Administrator Atom-to-Atom mapping
Page 744 and 745:
Administrator Changing (continued)
Page 746 and 747:
Administrator Combi experiments 367
Page 748 and 749:
Administrator Creating (continued)
Page 750 and 751:
Administrator Dihedral type field 6
Page 752 and 753:
Administrator Exporting (continued)
Page 754 and 755:
Administrator Frame interval contro
Page 756 and 757:
Administrator Importing (continued)
Page 758 and 759:
Administrator Managing (continued)
Page 760 and 761:
Administrator Mol_ID field 287 Mola
Page 762 and 763:
Administrator Opening (continued) p
Page 764 and 765:
Administrator Property query and ta
Page 766 and 767:
Administrator Redo command 269, 299
Page 768 and 769:
Administrator Search Details prefer
Page 770 and 771:
Administrator Sextic bending consta
Page 772 and 773:
Administrator Subforms (continued)
Page 774 and 775:
Administrator User interface 9 User
Page 776 and 777:
Administrator xxxviii• CambridgeS
Page 778 and 779:
CAMBRIDGESOFT ChemOffice Desktop to
Page 780 and 781:
CS ChemOffice Software Suites ChemO
Page 782 and 783:
DESKTOP CS E-Notebook Electronic Jo
Page 784 and 785:
DESKTOP CS ChemDraw Chemical Struct
Page 786 and 787:
DESKTOP CS Chem3D Molecular Modelin
Page 788 and 789:
DESKTOP CS ChemFinder Searching and
Page 790 and 791:
DESKTOP CS ChemInfo Reference and C
Page 792 and 793:
ENTERPRISE ChemOffice WebServer Ent
Page 794 and 795:
ENTERPRISE Oracle Cartridge Enterpr
Page 796 and 797:
KNOWLEDGE E-Notebook Enterprise Des
Page 798 and 799:
KNOWLEDGE Document Manager Desktop
Page 800 and 801:
KNOWLEDGE 21CFR11 Compliance Electr
Page 802 and 803:
RESEARCH & Registration System Chem
Page 804 and 805:
RESEARCH & Inventory Manager Chemic
Page 806 and 807:
RESEARCH & CombiChem Enterprise Des
Page 808 and 809:
RESEARCH & BioAssay HTS Biological
Page 810 and 811:
RESEARCH & BioSAR Browser Biologica
Page 812 and 813:
CHEMICAL ChemACX Database Available
Page 814 and 815:
CHEMICAL The Merck Index Chemistry
Page 816 and 817:
CHEMICAL Chemical Databases Referen
Page 818 and 819:
CONSULTING & Consulting & Services
Page 821:
CS Software Problem Report For fast
show all

ChemOffice.Com - CambridgeSoft

Create successful ePaper yourself

Delete template?

Save as template?