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 info@chemcomp.com Fri Mar 7 15:57 EST 1997
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Message-ID: <3320AB6A.229F@chemcomp.com>
Date: Fri, 07 Mar 1997 15:57:30 -0800
From: "Marc-A. Houle"
Organization: Chemical Computing Group Inc.
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To: chemistry-request@www.ccl.net
CC: hayden@chemcomp.com
Subject: Commercial Posting for the Chemical Computing Group
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Status: RO
Chemical Computing Group, Inc. is proud to announce the release of their new
Molecular Operating Environment (MOE).
We're proud because MOE is not a software package in the usual sense, but an
integrated Methodology Development Platform, a tool for chemical computing
software development and deployment. Although MOE's particular strengths are
fully exploited when developing or customizing methodology, MOE's comprehensive
graphical user interface and efficient implementation deliver a powerful and
robust application environment.
MOE integrates visualization, simulation, and application development into
one package, and includes a built-in high-performance programming language
that allows for easy customization and quick development of methodology
modules.
The language - Scientific Vector Language (SVL), is an embedded language;
that is, its compiler and run-time environment are an integral part of MOE.
SVL serves as the command, macro, scripting, and high-performance computing
language of MOE.
Together, SVL and MOE deliver a powerful computational chemistry software
package that meets the needs of both the 'plug and play' chemist, and the
hard core programmer.
MOE currently runs on both the SGI and the SUN platform, and we are currently
testing a version to run on the WINDOWS-NT platform.
We realize that this summary cannot convey the full power of MOE. For a more
thorough description please visit our web site at:
http://www.chemcomp.com
or by contacting us at:
email: info@chemcomp.com
tel: +1 (514) 393-1055
fax: +1 (514) 874-9538
Thank you,
Bill Hayden
Vice President
CHEMICAL COMPUTING GROUP.
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