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CCL
November 1, 2006
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An archive of computation chemistry related software
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Collections of faq's and other documentation for various different programs
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From:
"M Meno" <mahesh_menon71,,yahoo.com>
Date:
Wed, 1 Nov 2006 03:10:57 -0500
Subject:
CCL:G: Raman polarizability
From:
"Val Gillet" <v.gillet:-:sheffield.ac.uk>
Date:
Wed, 1 Nov 2006 04:54:30 -0500
Subject:
CCL: Fourth Joint Sheffield Conference on Chemoinformatics: Call for Papers
From:
Sergio Emanuel Galembeck <segalemb:usp.br>
Date:
Wed, 01 Nov 2006 10:47:39 -0300
Subject:
CCL: theoretical study of pi-pi stacking
From:
Sergio Emanuel Galembeck <segalemb{:}usp.br>
Date:
Wed, 01 Nov 2006 11:02:07 -0300
Subject:
CCL:G: UV Spectra Calculation using Gaussian03
From:
"Alvyn Liang" <alvyn.liang^-^gmail.com>
Date:
Wed, 1 Nov 2006 14:51:12 +0000
Subject:
CCL:G: Bond breaking and bond distance
From:
"Dr. N. SUKUMAR" <nagams/./rpi.edu>
Date:
Wed, 01 Nov 2006 11:25:37 -0500
Subject:
CCL:G: UV Spectra Calculation using Gaussian03
From:
"matthew tassell" <mjt22#,#sussex.ac.uk>
Date:
Wed, 1 Nov 2006 12:15:41 -0500
Subject:
CCL: TDDFT-populations
From:
me00109_-_cc.uoi.gr
Date:
Wed, 1 Nov 2006 01:40:47 +0200
Subject:
CCL:G: GO3 W vs GO3 Linux
From:
"Markus Weingarth" <m.weingarth : web.de>
Date:
Wed, 1 Nov 2006 12:47:11 -0500
Subject:
CCL: Chirality.c - Amber - Fatal Error
From:
"Lauren O'Neil" <lhunter2*nd.edu>
Date:
Wed, 01 Nov 2006 12:52:15 -0500
Subject:
CCL: Chirality.c - Amber - Fatal Error
From:
Atilio I Anzellotti/O/VCU <aanzellotti ~~ vcu.edu>
Date:
Wed, 1 Nov 2006 10:44:06 -0500
Subject:
CCL:G: UV Spectra Calculation using Gaussian03