From:	xin_hu <xxh0541 -AatT- hotmail.com>
Date:	Thu, 11 Jan 2001 23:54:48 -0600
Subject:	Re: CCL:basis set optimiser in solid

From:	"DFT on Complex Oxides; Workshop/School at the DFRL, 2001" <dft[ AT ]ri.ac.uk>
Date:	Fri, 12 Jan 2001 11:22:00 +0000
Subject:	Call for papers: DFT for Complex Oxides - London (UK) 14-18/05/2001

From:	Andrew Rohl <andrew(-(at)-)power.curtin.edu.au>
Date:	Fri, 12 Jan 2001 22:11:03 +0800
Subject:	rasmol for OS X?

From:	Andrew Rohl <andrew -x- at -x- power.curtin.edu.au>
Date:	Fri, 12 Jan 2001 22:55:53 +0800
Subject:	fast bond render

From:	xin_hu <xxh0541 \\at// hotmail.com>
Date:	Fri, 12 Jan 2001 09:50:24 -0600
Subject:	AMBER6.0 HELP

From:	David Case <case \\at// scripps.edu>
Date:	Fri, 12 Jan 2001 09:07:25 -0800
Subject:	Re: CCL:basis set optimiser in solid

From:	David Case <case<;at;>scripps.edu>
Date:	Fri, 12 Jan 2001 10:42:49 -0800
Subject:	Re: CCL: united atom force fields in Amber