From:	"Suya Zhao" <suya.zhao**gmail.com>
Date:	Fri, 31 Oct 2008 11:40:58 +0300
Subject:	CCL: Download a new release of ADMET software (Volume of distribution, Fraction absorbed, half-life, Caco-2, LD50, MRDD etc) from Quantum Pharmaceuticals.

From:	"Yi-wen Dong" <typ2469###163.com>
Date:	Fri, 31 Oct 2008 09:26:54 -0400
Subject:	CCL:G: G98 calculation for a quite large molecule crashed ...

From:	"Boyd, D." <boyd{}chem.iupui.edu>
Date:	Fri, 31 Oct 2008 10:29:31 -0500
Subject:	CCL: Gordon Research Conference on Computational Chemistry

From:	"Radek Kaminski" <rkaminski.rk:+:gmail.com>
Date:	Fri, 31 Oct 2008 18:20:49 -0400
Subject:	CCL:G: ADF, Gaussian and orbital enegies

From:	"Green Power" <powergreen**gmail.com>
Date:	Fri, 31 Oct 2008 20:18:14 -0400
Subject:	CCL:G: PBC calculations with gaussian

From:	"Leo Duy Le" <ttduyle+*+gmail.com>
Date:	Fri, 31 Oct 2008 21:10:34 -0400
Subject:	CCL:G: G98 calculation for a quite large molecule crashed ...

From:	"Leo Duy Le" <ttduyle]=[gmail.com>
Date:	Fri, 31 Oct 2008 21:14:21 -0400
Subject:	CCL:G: ADF, Gaussian and orbital enegies

From:	"Aron Walsh" <aronjwalsh*gmail.com>
Date:	Fri, 31 Oct 2008 19:06:28 -0600
Subject:	CCL:G: PBC calculations with gaussian

From:	"Yi-wen Dong" <typ2469+*+163.com>
Date:	Fri, 31 Oct 2008 23:04:27 -0400
Subject:	CCL:G: Failure calculation of electronic density by G98