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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 tevelde@chem.vu.nl Fri May 28 08:48:58 1993
Received: from gallium.chem.vu.nl for tevelde@chem.vu.nl
by oscsunb.ccl.net (5.65c+KVa/921206.2314) id AA25411; Fri, 28 May 1993 08:48:51 -0400
Received: from thallium.chem.vu.nl by gallium.chem.vu.nl (5.64/A/UX-3.00)
id AA15674; Fri, 28 May 93 14:48:45 MET DST
Date: Fri, 28 May 93 14:48:45 MET DST
Message-Id: <9305281248.AA15674@gallium.chem.vu.nl>
To: jkl@ccl.net
From: tevelde@chem.vu.nl (Bert te Velde)
Subject: AmsterdamDensityFunctional code
Status: R
dear dr. Labanowski,
In July 1992 you had contact with our group (prof.Baerends)
about our density functional code. Meanwhile we've worked on making it
more userfriendly. If you are still interested I can send you information
and an application form for a license.
sincerely yours,
Bert te Velde
Department of Theoretical Chemistry
Department of Theoretical Chemistry
Vrije Universiteit
De Boelelaan 1083
1081 HV AMSTERDAM
The Netherlands
tel: (+31) - (0)20 - 548 2978
fax: (+31) - (0)20 - 646 1479
e-mail: tevelde@chem.VU.NL
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