From:	"Hua Ma" <g0403132(-)nus.edu.sg>
Date:	Sat Sep 3 04:25:33 2005
Subject:	CCL: W:Could you help me to find the reason why my program does not work?

From:	"XunLei Ding" <dxl*_*ustc.edu.cn>
Date:	Sat, 03 Sep 2005 19:27:10 +0800
Subject:	CCL: W:Could you help me to find the reason why my program does not work?

From:	Nathan Baker <baker---biochem.wustl.edu>
Date:	Sat, 03 Sep 2005 08:17:32 -0500
Subject:	CCL: Automated standardization of atom names in PDB?

From:	Laurence Cuffe <Laurence.Cuffe#%#ucd.ie>
Date:	Sat, 03 Sep 2005 12:42:08 +0100
Subject:	CCL: W:Could you help me to find the reason why my program does not work?

From:	"Ali Salimi" <salimi_ali2002_-_yahoo.com>
Date:	Sat Sep 3 10:19:25 2005
Subject:	CCL: W:Symmetry "Gaussian"

From:	Alexander Martins Silva <alex.msilva]"[uol.com.br>
Date:	Sat, 03 Sep 2005 10:31:59 -0300
Subject:	CCL: Molpro and gmainv1 failure

From:	Mikael Johansson <mikael.johansson_+_helsinki.fi>
Date:	Sat, 3 Sep 2005 17:00:13 +0300 (EEST)
Subject:	CCL: QM with surrounding point charges, damping, etc.