http://www.ccl.net/cgi-bin/ccl/day-index.cgi?2005+04+25
CCL
April 25, 2005
Software Archive
An archive of computation chemistry related software
,
List Archive
An archive of all past messages on the ccl mailing list
,
Data Archives
Collections of data sets of use to computational chemists
,
Document Archives
Collections of faq's and other documentation for various different programs
,
Search CCL
Text Search
,
From:
"Xi, , Chen" <xchen7!at!uky.edu>
Date:
Sun, 24 Apr 2005 23:21:40 -0400
Subject:
W:Seeking for methods for geometry optimization in solution
From:
Andres Colubri <acolubri!at!uchicago.edu>
Date:
Sun, 24 Apr 2005 20:25:55 -0500
Subject:
Re: CCL:Molecule coordinates to .3ds, .dxf or .cad files
From:
Marcel Swart <m.swart +*+ few.vu.nl>
Date:
Mon, 25 Apr 2005 08:56:01 +0200
Subject:
Re: CCL:W:Seeking for methods for geometry optimization in solution
From:
Pierre Archirel <pierre.archirel %x% lcp.u-psud.fr>
Date:
Mon, 25 Apr 2005 10:26:51 +0200
Subject:
CCL: PCM optimisation with G03
From:
"Raji Stephen" <rajistephen (a) rediffmail.com>
Date:
Sun, 24 Apr 2005 18:02:34 +0530 (IST)
Subject:
CCL: Re: Help to obtain orbital diagram using CACAO
From:
Genzo Tanaka <tanaka >< ahpcrc.org>
Date:
Mon, 25 Apr 2005 10:39:35 -0500
Subject:
coordinates output
From:
"Paul, , Momoh" <momohpo >< vcu.edu>
Date:
Mon, 25 Apr 2005 11:13:01 -0400
Subject:
W:Viewing IRC calculation
From:
"Renxiao Wang" <renxiao = = = med.umich.edu>
Date:
Mon, 25 Apr 2005 10:01:54 -0400
Subject:
The PDBbind database version 2003 is being released
From:
"Renxiao Wang" <renxiao = = = med.umich.edu>
Date:
Thu, 21 Apr 2005 22:18:22 -0400
Subject:
The PDBbind database (version 2003) is being released