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Chemwindows 6.0

ChemWindow 6 is the most complete chemistry publishing software for
Windows 98, NT or XP users. It helps you to produce great presentations
for all aspects of chemical research: chemical reactions, 2-D and 3-D
chemical structures, laboratory experiment setups, chemical engineering
diagrams. Most structures can be drawn, checked for accuracy, and
embedded in a report in just a few moments. Common groups can be labeled
by typing a single key, using programmable Hot keys.


The chemical Engineering Collection presents more than 250 Process Flow
Symbols: furnaces, filters, compressors and coolers, exchangers and
evaporators, silos and separators, tanks and towers, and vessels and
valves. You 'll find everything you need to draw top-quality process
flow diagrams.
Chemical Database Module
The Chemical Database is used to set up a chemical database in Microsoft
Access. Two Access example files are provided, and you can adapt one to
set up your own database. You will store fully integrated chemical
structure fields into Access and use predesigned tables and forms to
enter your product chemical data and perform substructure searches.

To edit a structure, double click the structure field in Access. This
field has been programmed to automatically call ChemWindow. Using
ChemWindow, you can edit the structure without leaving the database.
Fields for mass, formula, etc. are updated or entered automatically. You
also can import SD files into an Access database, using the SDfile
import Wizard.
SymApps 6
Top Quality 3-D Presentations, 3-D Modeling and Publishing:

3-D presentationSymApps is a professional 3-D molecular rendering
program designed for desktop visualization and publishing. A modified
MM2 force field minimization module converts 2-D structures to 3-D.

SymApps produces high-quality graphics that supports perspective views,
colors, dithering (smoothing), and light source adjustments. Designed as
OLE server application, it allows you to embed structures inside word
processors (e.g. Microsoft Word) and manipulate molecules within the
container documents.
Symmetry Operations:

SymApps has the ability to calculate symmetry point groups and to
display the symmetry elements on the screen. Point groups may be
calculated over a range of tolerances, allowing you to quickly identify
distortions in your molecular coordinates. SymApps will also calculate
character tables for any symmetry point group and make animated movies
of symmetry operations ans basic three-dimensional rotations. Can also
export them as .avi files that will run in any Windows application that
supports this format.

http://rapidshare.com/files/17059769..._ingDZ.com.zip