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From:  jabs %-% at %-% chemie.uni-halle.d400.de
Date:  Wed, 6 Oct 1993 10:24:38 +0100
Subject:  ab initio frequencies

From:  D Grey <Dave.Gray()at()durham.ac.uk>
Date:  Wed, 6 Oct 1993 10:30:48 +0100 (BST)
Subject:  zwitterions with MOPAC (Q)

From:  AZHARI%EGFRCUVX.BITNET -x- at -x- phem3.acs.ohio-state.edu
Date:  Wed, 06 Oct 1993 12:34:22 +0000 (O)
Subject:  GAMESS-UK (summary)

From:  mmconn - at - esau.mit.edu (morgan conn)
Date:  Wed, 6 Oct 93 08:52:07 -0400
Subject:  Xray refinement

From:  pak { *at * } cgl.ucsf.edu (Peter Kollman)
Date:  Wed, 6 Oct 93 06:16:35 -0700
Subject:  conjugation in molecular mechanics

From:  crawdad %-% at %-% smerdis.ccqc.uga.edu (Daniel Crawford)
Date:  Wed, 6 Oct 1993 09:20:40 -0500 (EDT)
Subject:  Re: model potentials in cadpac 5.0

From:  pak "-at-" cgl.ucsf.edu (Peter Kollman)
Date:  Wed, 6 Oct 93 06:41:01 -0700
Subject:  conjugation in molecular mechanics

From:  "DR. DOUGLAS A. SMITH, UNIVERSITY OF TOLEDO" <DSMITH at.at uoft02.utoledo.edu>
Date:  Wed, 06 Oct 1993 09:57:57 -0500 (EST)
Subject:  MacroModel and biphenyl

From:  sam <-at-> ncsa.uiuc.edu (Sam Milosevich)
Date:  Wed, 6 Oct 93 09:58:46 CDT
Subject:  Re: Supercomputing and the transformation of science.

From:  "Wojciech Galazka" <wgalazka $#at#$ chem.uw.edu.pl>
Date:  Wed, 6 Oct 93 18:02:21 CST
Subject:  MOPAC6 FOR PC?

From:  Kalpana Krishnaswami <kalpana &$at$& gibbs.oit.unc.edu>
Date:  Wed, 6 Oct 1993 14:39:26 +0501 (EDT)
Subject:  subscribe to list

From:  stoutepf.,at,.chemsci1.es.dupont.com (Pieter Stouten)
Date:  Wed, 6 Oct 1993 16:29:43 -0500
Subject:  Re: conjugation in molecular mechanics

From:  jomal -x- at -x- dfq.ufrj.br (Joao Otavio M.A. Lins )
Date:  Wed, 6 Oct 1993 18:14:13 GMT
Subject:  Re: zwitterions w/ MOPAC

From:  paul<;at;>simulate.chem.vt.edu (Paul Gregory)
Date:  Wed, 6 Oct 1993 21:12:53 +22305714 (EDT)
Subject:  RE: MOPAC for PC

From:  Pedro A M Vazquez <vazquez-0at0-iqm.unicamp.br>
Date:  Wed, 6 Oct 1993 22:32:02 -0300 (GMT-3:00)
Subject:  MOPAC6 FOR PC? (fwd)