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Up Directory CCL December 1, 1997

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From:  "Robert Fraczkiewicz" <robert (+ at +) pauli.utmb.edu>
Date:  Mon, 1 Dec 1997 10:51:43 -0600
Subject:  Re: CCL:normal mode force constant

From:  <wolfgang #*at*# sindbad.anorg.chemie.tu-muenchen.de>
Date:  Mon, 01 Dec 97 19:13:49 +0100
Subject:  Turbomole on SGI O2

From:  Paddy Kane <94970459 -AatT- tolka.dcu.ie>
Date:  Mon, 1 Dec 1997 22:03:35 +0000 (GMT)
Subject:  HyperChem: Incorrect geometries in amines

From:  "Dr. M. Daniel Glossman" <glossman()at()overnet.com.ar>
Date:  Wed, 26 Nov 1997 10:28:06
Subject:  programs for plotting densities

From:  <kristyan<;at;>euch4e.chem.emory.edu>
Date:  Wed, 26 Nov 1997 10:02:37 -0500
Subject:  No subject given

From:  schrecke -8 at 8- t12.lanl.gov (Georg Schreckenbach)
Date:  Wed, 26 Nov 1997 15:30:43 -0700
Subject:  Summary: atomic symmetry in G94

From:  Richard Essery & Grazyna Oszczygiel <gsfc at.at cts.com>
Date:  Thu, 27 Nov 97 15:31 PST
Subject:  Need help English>Polish

From:  "yubofan" <yubofan' at 'guomai.sh.cn>
Date:  Fri, 28 Nov 1997 09:14:38 +0800
Subject:  Summary: CCL:Need some reference about molecular geometry optimization.

From:  Laurence Lavelle <lavelle-: at :-mbi.ucla.edu>
Date:  Thu, 27 Nov 1997 21:28:42 -0800
Subject:  Ab initio computational time.

From:  Peter Tebbutt <peter - at - cherwell.com>
Date:  Fri, 28 Nov 1997 15:35:33 +0000
Subject:  Java Beans for Chemists

From:  root <root -8 at 8- liposome.genebee.msu.su>
Date:  Sun, 30 Nov 1997 21:14:33 +0300 (MSK)
Subject:  a MD rookie's startup difficulties