info-on-software
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AVS.info,
AVS.note,
Beilstein.note,
C++_copiler,
ChemDesign.note,
ChemInnovation.note,
ChemWeb.note,
ChenSymphony.note,
GAMESS.note,
Gaussian.note,
HINT.note,
HSC.note,
Hypercube-ab-initio,
Hypercube-sgi,
MOE.note,
MacSpartan.note,
NAB.info,
README,
SCULPT.note,
ZINDO.note,
accumodel.note,
adf,
aimpas.note,
amber.note,
ampac-demo-form,
ampac.note,
cameo.note,
camp-atami.note,
chem-spellchecker,
crystallographica,
daylight.note,
gaussian.note,
hyper.note,
hypercube.note,
interchem.note,
interprobe.note,
macromodel.note,
menu,
microsimulations.note,
mol2mol.note,
molecular_graphics_packages,
molscript.note,
moviemol.note,
pharmacokinetics.software,
q-chem,
semichem.note,
sibiq.note,
softek.info,
spartan-wavefunct.note,
unichem.note,
winmgh.note,
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********************************************************
* 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
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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: ________________________
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