================= 96/01/30 ===================
From: brock@chemie.uni-hamburg.de (Mathias Brock)
Subject: CCL:orbital density viewers
From: Jeff Hey <hey@mail2.nmri.nnmc.navy.mil>
Subject: CCL:AMBER query reply summary

From: Masakatsu ITO <mito@badoit.chem.nagoya-u.ac.jp>
Subject: CCL:Any model Hamiltonian of polyene(C4H6,C6H8,C8H10)?

From: jmiller@SANDCASTLE.COSC.BROCKU.CA (Jack Martin Miller)
Subject: CCL:Re:Semi-empirical programs for teaching

From: Miguel Angel San Miguel <smiguel@obelix.cica.es>
Jeffrey J Gosper <Jeffrey.Gosper@brunel.ac.uk>
Subject: CCL:WWW pages for Re_View with URL

<gerwens@mbox.theochem.uni-hannover.de>
Subject: CCL:Electrost.Pot.Biomol;Graphic Software?

joubert@ext.jussieu.fr (JOUBERT laurent)
Subject: CCL:Semi-empirical with lanthanides 

Yakov Sandler <ysandler@post.cis.smu.edu>
Subject: CCL:propellanes

Taisung Lee <taisung@chem.duke.edu>
Subject: CCL:Summary: Good Fortran Compiler for computational science on PC

Patrick Bultinck <Patrick.Bultinck@rug.ac.be>
Subject: CCL:MMx studies of chelates

patnaiss@Picard.ml.wpafb.af.mil (Soumya S. Patnaik MLPJ UTC)
Subject: CCL:looking for a rigid body minimization prog 

Peking <xiaopeng@astro.ocis.temple.edu>
Subject: CCL:orbital density viewers

Dragan Vuckovic <vuckovic@hyper.com>
Subject: CCL:HyperChem User Group Meeting - 1996

hinsenk@ERE.UMontreal.CA (Hinsen Konrad)
Subject: CCL:Python code for computational chemistry 

Peking <xiaopeng@astro.ocis.temple.edu>
Subject: CCL:looking for a rigid body minimization prog