AccuModel v1.1 with ISIS/Draw Add-in, available to download for evaluation

[Willie Cui]

(This message is being simultaneously posted to several lists;  please 
forgive any duplicate messages. And please forward to any list you feel 
may be interested.)

We have place the fully functional demo of AccuModel 1.1 for Windows 95 & 
NT up on our WWW site. 

AccuModel is the most intuitive and accurate program for the construction 
of 3D molecular structures, using the MM3 force field, and operating on 
PC and PowerMac.  This new version is a significant upgrade with many 
added features and improvements. Among them,
· AccuModel as ISIS/Draw and ISIS/base Add-in that completely eliminate 
the barrier between 2D and 3D chemical information.
· Better and faster graphics.
· Automated checking and optimization after 2D to 3D conversion.
· Improve the calculation of pi-system and bond angle bending energy.
· Correction of the geometry of the building fragments involving sulfur 
atoms.
· Added warning and parameter quality report when non-MM3 parameter is 
used.
· Added a switch function to enable the easy change of stereo chemistry

You can download this fully functional program for 30 days free 
evaluation.
	http://www.microsimulations.com/download.html

The user guide in the format of Microsoft Word can also be downloaded 
fromt the same page.

The price of AccuModel: $499. Discount: 25% for Government Lab. 50% for 
faculty, and 80% for student.

Enjoy!

-- 
Willie Cui			voice: 201-512-0486
MicroSimulations		fax:   201-512-0489
478 Green Mountain Road		email: info at microsimulations.com
Mahwah, NJ 07430		URL:   http://www.microsimulations.com
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