The General Atomic and Molecular Electronic Structure System (GAMESS) - Version 7.0

General Atomic and Molecular Electronic Structure System -
GAMESS User's Guide (22 Jul 92)

as prepared at
Department of Chemistry
Iowa State University
Ames, IA 50011 

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             G       A A   MM MM  E     S      S
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Original program assembled by the staff of the NRCC:

M. Dupuis, D. Spangler, and J. J. Wendoloski
National Resource for Computations in Chemistry
Software Catalog, University of California:
Berkeley, CA (1980), Program QG01

This version of GAMESS is described in the
Quantum Chemistry Program Exchange newsletter:

M.W.Schmidt, K.K.Baldridge, J.A.Boatz,
J.H.Jensen, S.Koseki, M.S.Gordon,
K.A.Nguyen, T.L.Windus, S.T.Elbert
QCPE Bulletin, 10, 52-54 (1990).

Questions about GAMESS may be addressed to:

Mike Schmidt = mike@si.fi.ameslab.gov = 515-294-9796

E-mail is much, much, much preferred to phone calls!

CONTENTS

Section 1 - Overview

Section 2 - Input Description

Section 3 - Input Examples

Section 4 - Further Information

Section 5 - Programmer's Reference

Section 6 - Hardware Specifics