NAME: CHEMISTRY - Computational Chemistry List.
Description: Computational Chemistry is the focus of this list. The
list is not restricted to any particular method or software but topics
like quantum chemistry, molecular mechanics and dynamics, molec-
ular modeling, and computer-aided molecular design dominate the
discussions.
Subjects: quantum chemistry, molecular modeling, chemical kinetics,
molecular graphics, molecular design.
Editor: Jan Labanowski, Ohio Supercomputer Center, 1224 Kinnear Rd,
Columbus, OH 43212, USA. PH: (614) 292-9279. FX: (614) 292-
7168. EM: jkl@ccl.net, JKL@OHSTPY.BITNET.
Comments: Unmoderated. No subscription restrictions. 10 mes-
sages/day. 2000 subscribers. Archived. List type: UNIX. Ad-
ministrative address: chemistry-request@ccl.net. Distribution
address: chemistry@ccl.net.
Archives: Updated on line by incoming messages. Anon. ftp.
www.ccl.net in directory: /pub/chemistry. WWW:
http://www.ccl.net/chemistry.html. Gopher: gopher.ccl.net
74. E-mail: send message:
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