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From:  amor san juan <a_juanphd -x- at -x- yahoo.com>
Date:  Mon, 20 May 2002 17:45:28 -0700 (PDT)
Subject:  mol2 file format

From:  "Zhenyang Lin" <chzlin -8 at 8- ust.hk>
Date:  Tue, 21 May 2002 15:22:35 +0800
Subject:  CASSCF

From:  "Tamas E. Gunda" <tamasgunda <-at-> tigris.klte.hu>
Date:  Tue, 21 May 2002 09:18:09 +0200
Subject:  Re: CCL:bond lenghts

From:  Martijn Zwijnenburg <M.A.Zwijnenburg ( ( at ) ) tnw.tudelft.nl>
Date:  Tue, 21 May 2002 12:04:49 +0200
Subject:  bond lenghts-summary

From:  Ruth Tanner <rtanner # - at - # uoguelph.ca>
Date:  Tue, 21 May 2002 06:38:05 -0400 (EDT)
Subject:  Transition States with QCISD

From:  "Dr. Peter Bladon" <cbas25(-(at)-)strath.ac.uk>
Date:  Tue, 21 May 2002 14:57:19 +0100
Subject:  Re: CCL:CHELP sources.

From:  "Rafael R. Pappalardo" <rafapa #*at*# simulux.us.es>
Date:  Tue, 21 May 2002 16:12:58 +0200 (CEST)
Subject:  Re: CCL:CHELP sources.

From:  David Close <closed(-(at)-)ACCESS.ETSU.EDU>
Date:  Tue, 21 May 2002 10:50:08 -0400
Subject:  OVGF

From:  Marc Baaden <baaden (- at -) smplinux.de>
Date:  Tue, 21 May 2002 14:51:59 +0100
Subject:  Why should one scale charges down for implicit solvent calculations ?

From:  "Bachrach, Steven" <Steven.Bachrach (+ at +) trinity.edu>
Date:  Tue, 21 May 2002 08:44:49 -0500
Subject:  RE: ZINDO

From:  Stefan Portmann <info \\at// watoc02.ch>
Date:  Tue, 21 May 2002 14:54:31 +0200 (MEST)
Subject:  WATOC'02: Last Call for Contributions!

From:  Rajarshi Guha <rajarshi { *at * } presidency.com>
Date:  Tue, 21 May 2002 13:00:28 -0400
Subject:  q question regarding a structure

From:  "Dr. Guillermo A. Morales" <morales (+ at +) combichemlab.com>
Date:  Tue, 21 May 2002 09:38:27 -0700
Subject:  RE: mol2 file format

From:  Mirco Meniconi <mirco (+ at +) unipg.it>
Date:  Tue, 21 May 2002 10:26:13 +0200 (CEST)
Subject:  FF for small molecules

From:  =?iso-8859-1?Q?Jes=FAs_Rodr=EDguez_Otero?= <qftjesus ^at^ usc.es>
Date:  Tue, 21 May 2002 13:16:29 +0200
Subject:  question about the CHOOSE keyword in NBO

From:  "Dr. Peter Burger" <chburger %! at !% aci.unizh.ch>
Date:  Tue, 21 May 2002 23:23:56 +0200
Subject:  COSMO & TDDFT

From:  Mikael Johansson <mpjohans %! at !% pcu.helsinki.fi>
Date:  Tue, 21 May 2002 16:08:40 +0300 (EET DST)
Subject:  Re: CCL:mol2 file format

From:  Pearl Zheng <zmz { *at * } jacobus.chem.smu.edu>
Date:  Tue, 21 May 2002 14:40:20 -0500 (CDT)
Subject:  FlexX help needed

From:  Caroline Taylor <cmtaylor : at : trivial.uchicago.edu>
Date:  Tue, 21 May 2002 17:39:03 -0500 (CDT)
Subject:  ccsd in g98

From:  "Shobe, Dave" <dshobe # - at - # sud-chemieinc.com>
Date:  Tue, 21 May 2002 15:37:57 -0400
Subject:  RE: Re:g98 Symmetry

From:  Jonathan Brecher <jsb2 at.at camsoft.com>
Date:  Tue, 21 May 2002 16:47:51 -0400
Subject:  Re: CCL:q question regarding a structure

From:  Mirco Meniconi <mirco <-at-> unipg.it>
Date:  Tue, 21 May 2002 19:11:46 +0200 (CEST)
Subject:  FF for small molecules