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From:  "Dr.Tapan K.Ghanty" <tapang' at '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.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 ^at^ 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 - umaryland.edu>
Date:  Mon, 22 Jan 2001 19:26:31 -0500 (EST)
Subject:  WHAM programs for 1D PMF