================= 95/10/06 ===================
smori@chem.s.u-tokyo.ac.jp (Mori Seiji)
Subject: CCL:AIMPAC PROGRAM

Zhang Hongyu <zhy@ipc.pku.edu.cn>
Subject: CCL:Summary: clustering according to internal coordinates, 

Journal of Molecular Modeling <jmolmod@organik.uni-erlangen.de>
Subject: CCL:Acceptance of the J.Mol.Model. WWW-homepage

"Dr. Jorge Seminario" <JSMCM@jazz.ucc.uno.edu>
Subject: CCL:Absolute binding free energy

Dongchul Lim <lim@rani.chem.yale.edu>
Subject: CCL:DFT frequency scaling factor <SUMMARY>

"E. Lewars" <elewars@alchemy.chem.utoronto.ca>
Subject: CCL:AIMPAC 

stoutepf@chemsci5.dmpc.com (Pieter Stouten)
Subject: CCL:Absolute binding free energy

A J Turner <chpajt@bath.ac.uk>
Subject: CCL:Charmm vanishing atoms

A J Turner <chpajt@bath.ac.uk>
Subject: CCL:Vanishing atoms in Charmm dynamics

jimreho@phoenix.Princeton.EDU (James H. Reho)
Subject: CCL:Triplet dimers 

smori@chem.s.u-tokyo.ac.jp (Mori Seiji)
Subject: CCL:Thank you for your replys about AIMPAC

Jan Labanowski <jkl@ccl.net>
Subject: CCL:test

cis@connectnet.com (ChemInnovation Software)
Subject: CCL:Chemistry 4-D Draw -- NEW SOFTWARE!