From:	"Dr.Tapan K.Ghanty" <tapang -AatT- apsara.barc.ernet.in>
Date:	Mon, 22 Jan 2001 14:06:01 +0530 (IST)
Subject:	Summary: AIM analysis & ECP basis set

From:	Ioannis Kerkines <jkerkin (- at -) cc.uoa.gr>
Date:	Mon, 22 Jan 2001 14:18:09 +0200 (EET)
Subject:	Free MM3 programs for WinME?

From:	Dermot Brougham <dermot.brougham<;at;>dcu.ie>
Date:	Mon, 22 Jan 2001 08:42:11 +0000
Subject:	Summary:molecular modelling workshop

From:	"Bultinck, Patrick [JanBe Extern]" <PBULTINC # - at - # janbe.jnj.com>
Date:	Mon, 22 Jan 2001 14:17:08 +0100
Subject:	Generating atomic charges (non q-chemical)

From:	Maija Lahtela <mlahtela { *at * } csc.fi>
Date:	Mon, 22 Jan 2001 15:31:00 +0200
Subject:	Visualization of double and triple bonds

From:	uddin ( ( at ) ) chem.wisc.edu
Date:	Mon, 22 Jan 2001 07:53:26 -0600
Subject:	Electronic ground state configuration for transition metals

From:	Steven Feldgus <sfeldgus (+ at +) hamilton.edu>
Date:	Mon, 22 Jan 2001 10:38:16 -0500
Subject:	New CCSD/ONIOM question

From:	"Jim Kress" <kresslists # - at - # kressworks.com>
Date:	Mon, 22 Jan 2001 12:59:13 -0500
Subject:	Re: CCL:Free MM3 programs for WinME?

From:	Michael Brunsteiner <m.brunsteiner %! at !% ucl.ac.uk>
Date:	Mon, 22 Jan 2001 14:49:56 +0000
Subject:	Re: CCL:Generating atomic charges (non q-chemical)

From:	"xin hu" <xxh0541 -x- at -x- hotmail.com>
Date:	Mon, 22 Jan 2001 16:45:37
Subject:	question about RESP calculation

From:	Don Gregory <dgregory $#at#$ msi.com>
Date:	Mon, 22 Jan 2001 13:28:00 -0800
Subject:	Re: CCL:Visualization of double and triple bonds

From:	Nilesh Banavali <nbanaval at.at umaryland.edu>
Date:	Mon, 22 Jan 2001 19:26:31 -0500 (EST)
Subject:	WHAM programs for 1D PMF