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CCL
March 1, 2004
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An archive of computation chemistry related software
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From:
Bruno Sopko <b_sopko{at}yahoo.com>
Date:
Sun, 29 Feb 2004 23:57:57 -0800 (PST)
Subject:
Re: CCL:Question on using AutoDock 3.0
From:
Bruno Sopko <b_sopko{at}yahoo.com>
Date:
Fri, 27 Feb 2004 01:22:17 -0800 (PST)
Subject:
Re: CCL:Question on using AutoDock 3.0
From:
Aaron Deskins <ndeskins/at/purdue.edu>
Date:
Fri, 27 Feb 2004 09:52:12 -0500
Subject:
Solid-Gas Thermodynamics from DFT
From:
"Dr. Csaba Hetenyi" <csaba/at/ovrisc.mdche.u-szeged.hu>
Date:
Fri, 27 Feb 2004 13:40:57 +0100 (CET)
Subject:
Re: CCL:Docking software vithout validation
From:
Paul Ha Yeon Cheong <hycheong$at$chem.ucla.edu>
Date:
Fri, 27 Feb 2004 15:58:16 -0800
Subject:
Regarding MP2 methods.
From:
Victor Anisimov <victor^at^outerbanks.umaryland.edu>
Date:
26 Feb 2004 13:35:30 -0500
Subject:
CCL: RE: Docking software vithout validation
From:
"Yung-fou Chen" <u8324029^at^alumni.ccu.edu.tw>
Date:
Sun, 29 Feb 2004 16:41:05 -0500 (Eastern Standard Time)
Subject:
Some questions about intermolecular hydrogen bonding.
From:
Connie Chang <cc236(at)ccmr.cornell.edu>
Date:
Mon, 1 Mar 2004 10:20:03 -0500 (EST)
Subject:
CCL: Gaussian -- Orientations, forces, & fields
From:
Konstantin Kudin <konstantin_kudin!at!yahoo.com>
Date:
Mon, 1 Mar 2004 14:35:20 -0800 (PST)
Subject:
CCL: Re: Docking software vithout validation
From:
Peter Trodler <peter.trodler!at!itb.uni-stuttgart.de>
Date:
Mon, 01 Mar 2004 15:23:03 +0100
Subject:
crystal structure by SwissPdbViewer
From:
"Shobe, David" <dshobe<<at>>sud-chemieinc.com>
Date:
Mon, 1 Mar 2004 09:49:58 -0500
Subject:
how to do NICS calculations?
From:
"Shobe, David" <dshobe<<at>>sud-chemieinc.com>
Date:
Mon, 1 Mar 2004 11:18:36 -0500
Subject:
RE: Some questions about intermolecular hydrogen bonding.