17.11.2014 Views

ChemOffice.Com - CambridgeSoft

ChemOffice.Com - CambridgeSoft

ChemOffice.Com - CambridgeSoft

SHOW MORE
SHOW LESS

Create successful ePaper yourself

Turn your PDF publications into a flip-book with our unique Google optimized e-Paper software.

Index<br />

Symbols<br />

% wildcard character 317<br />

(, in query 319<br />

(-CHR-) bending force parameters 660<br />

* wildcard character 317<br />

-, in query 319<br />

.3dm file format 117<br />

.alc file format 114, 117<br />

.avi file formats 117<br />

.bmp file format 115<br />

.cc1 file format 114, 117<br />

.cc2 file format 114, 117<br />

.cdx file format 114<br />

.con file format 118<br />

.ct file format 114, 118<br />

.cub file format 118<br />

.dat file format 119<br />

.emf file format 115<br />

.eps file format 116<br />

.fch file format 118<br />

.gif file format 117<br />

.gjc file format 114, 118<br />

.gjf file format 118, 199<br />

.gjt file format 199<br />

.gpt file format 122<br />

.int file format 114, 119<br />

.jdf file format 122, 198<br />

.jdf Format 198<br />

.jdt file format 122, 198<br />

.jdt Format 198<br />

.mcm file format 114, 119<br />

.ml2 file format 122<br />

.mol file format 114, 120<br />

.mop file format 114, 120<br />

.mpc file format 120<br />

.msm file format 114, 120<br />

.pdb file format 114, 122<br />

.png file format 117<br />

.rdl file format 114, 122<br />

.sm2 file format 114, 122<br />

.smd file format 114, 122<br />

.sml file format 114, 122<br />

.xyz file format 122<br />

.zmt file format 120<br />

, in query 319<br />

\, in query 325<br />

Numerics<br />

1/2 electron approximation 143, 162<br />

2D programs, using with Chem3D 53<br />

2D to 3D conversion 617<br />

3D enhancement<br />

depth fading 88<br />

hardware 90<br />

red-blue 87<br />

stereo pairs 89<br />

3D properties 322<br />

3D searching 322<br />

3D structure display 263<br />

3RINGANG.TBL see Angle bending table<br />

4-Membered Ring Torsionals 649<br />

4RINGANG.TBL see Angle bending table<br />

A<br />

A (any), special atom type 681<br />

Ab initio methods<br />

speed 126<br />

uses 127<br />

vs. semi-empirical methods 142<br />

Access<br />

attaching tables from 289<br />

manipulating .mdbfiles 351<br />

multi-user 283<br />

Chem3D<br />

<strong>ChemOffice</strong> 2005- Index • i

Hooray! Your file is uploaded and ready to be published.

Saved successfully!

Ooh no, something went wrong!