(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@microsimulations.com Mahwah, NJ 07430 URL: http://www.microsimulations.com ----- chemweb: A list for Chemical Applications of the Internet. Archived as: http://www.ch.ic.ac.uk/hypermail/chemweb/ To unsubscribe, send to listserver@ic.ac.uk the following message; unsubscribe chemweb List coordinator, Henry Rzepa (rzepa@ic.ac.uk)