================= 97/06/27 ===================
Stefan Grzybek <grzybek@athena.chemie.uni-erlangen.de>
Subject: CCL:van der Waals radii for amino acids

"Dr. Rolf-Dietrich Stigler" <rolf@venus.Immunologie.Charite.HU-Berlin.DE>
Subject: CCL:Problem in GRASP

Jeffrey J Gosper <Jeffrey.Gosper@brunel.ac.uk>
Subject: CCL:Want a program ot visualize electronic density contour.

"W. R. Smith" <support@mathtrek.com>
Subject: CCL:Info on heats of vaporization

Dale Andrew Braden <genghis@darkwing.uoregon.edu>
Subject: CCL:van der Waals radii for amino acids

Dale Andrew Braden <genghis@darkwing.uoregon.edu>
Subject: CCL:Hydrogen bonding to acetylenes?

<buyong@ibmnla.chem.uga.edu>
Subject: CCL:Why does G94W's SCF option make errors?

"Dr. Bruno Manunza" <bruno@antas.agraria.uniss.it>
Subject: CCL:MOLZYME?

Ross Nobes <nobes@fecit.co.uk>
Subject: CCL:MOLZYME?

P Tarakeshwar <pt@chem.postech.ac.kr>
Subject: CCL:Grid Superposition Error!!

"Douglas A. Smith  Ph.D." <dsmith@CTCnet.Net>
Subject: CCL:modeling surfactants

<D.van.der.Spoel@chem.rug.nl>
Subject: CCL:Surfactant simulations

Artem Masunov <amasunov@email.gc.cuny.edu>
Subject: CCL:Hydrogen bonding to acetylenes?  (fwd)

Rick Venable <rvenable@deimos.cber.nih.gov>
Subject: CCL:modeling surfactants

alper@lisa.moldyn.com (Howard Alper)
Subject: CCL:Modeling surfactants

"XIE, NING" <XIENING@MEENA.CC.UREGINA.CA>
Subject: CCL:first ionization energy