From:	Urakawa <urakawa^at^bluewin.ch>
Date:	Tue, 07 Sep 2004 09:54:54 +0200
Subject:	G03 - semiempirical ADMP

From:	=?gb2312?q?yong=20guo?= <guochengxing(at)yahoo.com.cn>
Date:	Tue, 7 Sep 2004 17:41:26 +0800 (CST)
Subject:	ccl:consultation!

From:	"Raju Vishwanathan" <raju.v*at*sysarris.soft.net>
Date:	Tue, 7 Sep 2004 11:53:06 +0530
Subject:	Reg Molecular descriptor calculator for Chemical structures

From:	Vlad Cojocaru <Vlad.Cojocaru-.at.-mpi-bpc.mpg.de>
Date:	Tue, 07 Sep 2004 11:24:33 +0200
Subject:	no. of steps exceeded

From:	Kadir Diri <kadir{at}visual1.chem.pitt.edu>
Date:	Tue, 07 Sep 2004 13:04:46 -0400
Subject:	Re: CCL:no. of steps exceeded

From:	Pijush Ghosh <pijush.ghosh~at~ndsu.nodak.edu>
Date:	Tue, 07 Sep 2004 14:40:46 -0500
Subject:	CCL: Unit cell coordinates for Aragonite.

From:	"Joachim Paier" <joachimpaier$at$hotmail.com>
Date:	Tue, 07 Sep 2004 21:17:04 +0200
Subject:	Re: CCL:vibrational spectra of first exc. state w. G03

From:	Pijush Ghosh <pijush.ghosh-.at.-ndsu.nodak.edu>
Date:	Tue, 07 Sep 2004 17:41:13 -0500
Subject:	CCL:Unit cell coordinates for Aragonite.