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From:  xin_hu <xxh0541 \\at// 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 at.at power.curtin.edu.au>
Date:  Fri, 12 Jan 2001 22:55:53 +0800
Subject:  fast bond render

From:  xin_hu <xxh0541 -8 at 8- 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