From:	Adam Kubas <adam.kubas+*+kit.edu>
Date:	Sat, 21 Nov 2009 09:27:39 +0100
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	qiancheng shen <qianchengshen-x-gmail.com>
Date:	Sat, 21 Nov 2009 11:53:15 +0800
Subject:	CCL: How can I find the HOMO from the MOPAC output??

From:	Morad El-Hendawy <m80elhendawy[A]yahoo.com>
Date:	Sat, 21 Nov 2009 08:17:54 -0800 (PST)
Subject:	CCL: How can I find the HOMO from the MOPAC output??

From:	Mariusz Radon <mariusz.radon]~[gmail.com>
Date:	Sat, 21 Nov 2009 15:49:39 +0100
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	"William F. Coleman" <wcoleman _ wellesley.edu>
Date:	Sat, 21 Nov 2009 11:00:43 -0500
Subject:	CCL: How can I find the HOMO from the MOPAC output??

From:	John McKelvey <jmmckel#,#gmail.com>
Date:	Sat, 21 Nov 2009 08:45:10 -0500
Subject:	CCL: Which program to optimize the crystal structure of transition metal complex?

From:	qiancheng shen <qianchengshen^_^gmail.com>
Date:	Sun, 22 Nov 2009 11:14:37 +0800
Subject:	CCL: How can I find the HOMO from the MOPAC output??

From:	"Tobias Kind" <tkind.+/-.ucdavis.edu>
Date:	Fri, 20 Nov 2009 15:23:15 -0800 (PST)
Subject:	CCL: chemoinformatics / a nomenclature challenge