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CCL
April 22, 2004
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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:
Ohyun Kwon <ok16!at!mail.gatech.edu>
Date:
Wed, 21 Apr 2004 23:40:47 -0400 (EDT)
Subject:
predicting crystal structure packing pattern
From:
Marcel Swart <m.swart<<at>>few.vu.nl>
Date:
Wed, 21 Apr 2004 20:47:26 +0200
Subject:
Re: CCL: CO Charge distribution
From:
Masakatsu Ito <m-ito=at=jp.fujitsu.com>
Date:
Thu, 22 Apr 2004 14:19:16 +0900 (JST)
Subject:
Jarzynski's equality for free energy
From:
Glenn Butterfoss <glenn_butterfoss(at)med.unc.edu>
Date:
Thu, 22 Apr 2004 17:06:27 -0400
Subject:
CCL:open-pharma?
From:
"will" <ewlowe(at)helios.acomp.usf.edu>
Date:
Thu, 22 Apr 2004 13:48:45 -0400
Subject:
autodock3 question
From:
Hans Martin Senn <senn.-at-.mpi-muelheim.mpg.de>
Date:
Thu, 22 Apr 2004 17:45:54 +0200
Subject:
Re: CCL:Jarzynski's equality for free energy
From:
Rachel Crespo Otero <rachel~at~fq.uh.cu>
Date:
Thu, 22 Apr 2004 13:30:30 -0400 (CDT)
Subject:
NO (Nitric Oxide) charge distribution
From:
=?gb2312?q?Jinsong=20Zhao?= <zh_jinsong{at}yahoo.com.cn>
Date:
Thu, 22 Apr 2004 23:15:54 +0800 (CST)
Subject:
CCL: two questions about CoMFA