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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From AHOLDER@CCTR.UMKC.EDU Fri Apr 11 11:44 EDT 1997
From:
Date: Fri, 11 Apr 1997 10:38:06 -0500 (CDT)
Subject: Semichem Press Release
To: multiple-adresses
Message-id: <01IHKR6F7GCYEFIJJB@CCTR.UMKC.EDU>
*** For Immediate Release from Semichem ***
We will be at the ACS Meeting in San Francisco next week
showing off a version of AMPAC 6.0! We will be sharing a
booth with Digital Equiment Corp. (#1039) and demonstrating
on their new Alpha systems.
1. Semichem is proud to introduce AMPAC 6.0:
(1) A COMPLETELY new GUI that will run under OpenGL or
X-Windows;
- Customized for complete Gaussian94¨ support;
- Surface displays (MOs, elec. density);
- Expanded building capabilities;
- Job control from the interface;
- Z-matrix editor for complete control of the geometry;
- And much more...
(2) MNDO/d model from W. Thiel
(3) Expanded and improved CI module (fully analytical)
(4) COSMO solvation model
(5) Enhanced speed and reliability
Visit our web site for a complete list of features at:
http://www.semichem.com
You can also find out about features, availability, and
technical data on the web site. (If you are a current
customer, you will receive a mailout describing how to
obtain your update version in May.)
2. CODESSA (our advanced QSAR/QSPR program) has also been
improved! It now has the capability to generate descriptors
from Gaussian94¨ as well as AMPAC files. Also, our new
PREDICT module allows automated use of both AMPAC and
CODESSA on large groups of molecules.
3. We have MOVED. Our new address and contact information
is lited below:
Semichem, Inc.
7204 Mullen Shawnee, KS 66216
Voice: (913)268-3271
Fax: (913)268-3445
E-Mails: admin@semichem.com, sales@semichem.com, tech@semichem.com
WWW: www.semichem.com
Please contact us if you have any questions, and stop by and
see us at ACS!
=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=
DR. ANDREW HOLDER
President
Semichem, Inc. || Email: andy@semichem.com
7204 Mullen || Phone Number: (913) 268-3271
Shawnee, KS, 66216 || FAX Number: (913) 268-3445
=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=-=
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