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From:  smori -x- at -x- 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.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 -AatT- 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 -x- at -x- 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 -) 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!