******************************************************** * Try AMPAC 5.0 FREE and EASY for 30 Days! * ******************************************************** Semichem announces a free thirty day trial - at your site - of its poweful AMPAC 5.0 with Graphical User Interface software package! Why try AMPAC? It is state-of-the-art in semiempirical methods and possses computational capabilities and algorithms not found in other packages. We think that once you use AMPAC in your research, you'll better understand where the future of semiempirical methods is heading and how AMPAC fits into that research and development effort. And that's in addition to having acces to some of the most powerful yet easy to use computational chemistry software available. If after 30 days you are not satisfied with AMPAC, simply erase it from your computer. If, on the other hand, you want to make a purchase, simply contact us and we will keep you up and running without interuption. To take advantage of this offer, simply fill out the form below and either afx or e-mail it to us. You will then be sent instructions on how to obtain your trial copy of AMPAC by ftp. (Note that if you do not have ftp access this offer of a trial is still open, but a media charge may apply.) Andy Holder Semichem 7128 Summit Shawnee, KS 66216 (913)268-3271 (913)268-3445 (fax) aholder@cctr.umkc.edu ----- cut here ----- cut here ----- cut here ----- cut here -- AMPAC 5.0 Demo Request Form Name: _______________________________ Mailing Address: _______________________________ _______________________________ _______________________________ _______________________________ E-mail (required): _______________________________ Phone: _______________________________ Fax: _______________________________ Platform (limit one): Silicon Graphics: _____ IBM RS6000: _____ Hewlett Packard: ______ Convex: _____ Sun: _____ VAX/VMS: ______ Alpha OpenVMS: _____ Alpha OSF/1: _____ Cray: ______ Hardware Info: Type/Model Number: ________________________ OS/RAM: ________________________ Computational Chemistry software currently used: Semiempirical: ________________________ ab initio: ________________________ Other: ________________________