From:	"Jens Spanget-Larsen" <spanget : virgil.ruc.dk>
Date:	Wed Aug 24 07:55:39 2005
Subject:	CCL: Phenoxycarbonyl Radical

From:	"Nicolas Ferre" <nicolas.ferre-,-up.univ-mrs.fr>
Date:	Wed Aug 24 08:23:13 2005
Subject:	CCL: W:Re: CCL: parameters for Al in GAMESS+Tinker

From:	=?ISO-8859-1?Q?Jo=E3o_Lins?= <jomalins!A!gmail.com>
Date:	Wed Aug 24 17:07:52 2005
Subject:	CCL: Molecular dynamics w/ 2D PBC

From:	Sun Choi <schoi*_*tripos.com>
Date:	Wed Aug 24 19:56:44 2005
Subject:	CCL: Out of the office, RE: CCL: Molecular dynamics w/ 2D PBC

From:	Bjoern Loeprecht <loeprech|*|tripos.com>
Date:	Wed Aug 24 20:57:15 2005
Subject:	CCL: Out of the office, RE: CCL: Molecular dynamics w/ 2D PBC

From:	Rick Venable <rvenable.:.pollux.cber.nih.gov>
Date:	Wed Aug 24 21:13:43 2005
Subject:	CCL: Molecular dynamics w/ 2D PBC

From:	Steve Bowlus <chezbowlus+*+goldrush.com>
Date:	Wed, 24 Aug 2005 07:50:26 -0700
Subject:	Re: CCL: parameters for Al in GAMESS+Tinker

From:	"Shobe, David" <dshobe^-^sud-chemieinc.com>
Date:	Wed, 24 Aug 2005 14:50:05 -0400
Subject:	RE: g0 error: exceedes maximum nsteps

From:	"Tony Yuan" <TYuan/a\cambridgesoft.com>
Date:	Wed, 24 Aug 2005 15:22:42 -0400
Subject:	GAMESS input question