================= 96/09/11 ===================
<oestere@uni-muenster.de>
Subject: CCL:[Q:] energy calculation of large molecule

gadre@cdac.ernet.in


Mike Branch <mbranch@svpal.org>
Subject: CCL:mailing list

Rino Ragno <rino@ibc.wustl.edu>
Subject: CCL:H-bond FF parameters?