From:	smori \\at// chem.s.u-tokyo.ac.jp (Mori Seiji)
Date:	Fri, 6 Oct 1995 20:08:57 +0900
Subject:	AIMPAC PROGRAM

From:	Zhang Hongyu <zhy()at()ipc.pku.edu.cn>
Date:	Fri, 6 Oct 1995 20:10:04 -0700 (PDT)
Subject:	Summary: clustering according to internal coordinates,

From:	Journal of Molecular Modeling <jmolmod %! at !% organik.uni-erlangen.de>
Date:	Fri, 6 Oct 95 16:04:39 MET
Subject:	Acceptance of the J.Mol.Model. WWW-homepage

From:	"Dr. Jorge Seminario" <JSMCM(-(at)-)jazz.ucc.uno.edu>
Date:	06 Oct 1995 12:23:12 -0600 (CST)
Subject:	Absolute binding free energy

From:	Dongchul Lim <lim -AatT- rani.chem.yale.edu>
Date:	Fri, 6 Oct 95 13:41:27 EDT
Subject:	DFT frequency scaling factor <SUMMARY>

From:	AZHARI : at : FRCU.EUN.EG
Date:	Thu Oct 5 07:42:14 1995
Subject:	No subject given

From:	aps501 \\at// anugpo.anu.edu.au
Date:	Wed Oct 4 18:45:31 1995
Subject:	No subject given

From:	"E. Lewars" <elewars : at : alchemy.chem.utoronto.ca>
Date:	Fri, 6 Oct 1995 14:09:33 -0400
Subject:	AIMPAC

From:	stoutepf - at - chemsci5.dmpc.com (Pieter Stouten)
Date:	Fri, 6 Oct 1995 15:32:25 -0400
Subject:	Re: CCL:Absolute binding free energy

From:	A J Turner <chpajt-: at :-bath.ac.uk>
Date:	Fri, 6 Oct 1995 20:43:37 +0100 (BST)
Subject:	Re: Charmm vanishing atoms

From:	A J Turner <chpajt.,at,.bath.ac.uk>
Date:	Fri, 6 Oct 1995 20:31:05 +0100 (BST)
Subject:	Re: Vanishing atoms in Charmm dynamics

From:	jimreho "at@at" phoenix.Princeton.EDU (James H. Reho)
Date:	Fri, 6 Oct 1995 11:58:28 EDT
Subject:	Triplet dimers

From:	smori()at()chem.s.u-tokyo.ac.jp (Mori Seiji)
Date:	Sat, 7 Oct 1995 09:27:14 +0900
Subject:	Thank you for your replys about AIMPAC

From:	cis <-at-> connectnet.com (ChemInnovation Software)
Date:	Fri, 6 Oct 1995 20:51:26 -0700
Subject:	Chemistry 4-D Draw -- NEW SOFTWARE!