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ChemOffice.Com - CambridgeSoft

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Administrator<br />

User interface 9<br />

User-imposed constraints 138<br />

Username, for secured forms 284<br />

Using<br />

.jdf Files 160<br />

atom lists 338<br />

batch import facility 600<br />

bond tools, tutorial example 27<br />

ChemDraw to create models 35<br />

ChemFinder with databases 226<br />

current molecule as a query 330<br />

display mode 110<br />

double bond tool, tutorial example 30<br />

form tools 256<br />

grids 256<br />

hardware stereo graphic enhancement 90<br />

keyboard shortcuts 342<br />

labels 55<br />

labels for substructures 34<br />

labels to create models 33<br />

log files 312<br />

measurements table, tutorial example 35<br />

MM2, tutorial example 37<br />

MOPAC keywords 166<br />

MS Access with ChemFinder 351<br />

Name=Struct 53<br />

periodic table 346<br />

quick add to add a structure 414<br />

rotation dial 77<br />

scripts 349<br />

scripts in subforms 281<br />

selection rectangle 70<br />

session manager 479, 594<br />

stereo pairs 89<br />

substructures 56<br />

table editor to enter text 56<br />

text building tool 55<br />

text building tool, tutorial example 32<br />

the add dialog to add a structure 413<br />

trackball tool, tutorial example 27<br />

Visual Basic 350<br />

Using the zoom control 79<br />

UV energies 168<br />

V<br />

V1 field 663<br />

V2 field 663<br />

V3 field 664<br />

Valence<br />

charged atoms 678<br />

checking 343<br />

non-standard state 343<br />

unfilled 678<br />

van der Waals<br />

cutoff distance 661<br />

cutoff term 673<br />

cutoffs 135<br />

energy 135, 209<br />

energy, MM2 209<br />

radius field 653<br />

surface, definition 97<br />

Van der Waals radii<br />

atom size control 85<br />

dot surfaces display 86<br />

Vapor pressure, ChemProp Pro 208<br />

Variable <strong>Com</strong>mands 697<br />

Variable <strong>Com</strong>mands, CAL 697<br />

VDW interactions 666<br />

VDW interactions table 650<br />

VECTORS keyword 167<br />

Vibrational energies 167<br />

View focus 63<br />

View format for structures, selecting 262<br />

View menu 11<br />

Viewing<br />

and editing the properties of a collection listener<br />

556<br />

and editing the properties of a form tool 485<br />

and editing the properties of a search engine<br />

566<br />

and editing the properties of a section listener<br />

490<br />

and editing the properties of a transition listener<br />

570<br />

collection properties 402<br />

Highest Occupied Molecular Orbitals 45<br />

items in a results list 477<br />

xxxvi•<br />

<strong>CambridgeSoft</strong>

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