CHARMM c42b2 charmm.doc

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             Chemistry at HARvard Macromolecular Mechanics
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                     Version 24b1 -  August 15, 1995

                  Copyright(c) 1984,1987,1991,1994,1995
                President and Fellows of Harvard College

                           All rights reserved

        You are now using the INFO facility to view CHARMM 24
documentation.  The paper; CHARMM: A Program for Macromolecular
Energy, Minimization, and Dynamics Calculations. J. Comp. Chem., Vol.
4, p187 (1983), is considered to be an integral part of this
documentation.  In places, this documentation and the paper will
conflict.  In all such cases, the documentation presented here should
take precedence.

* Menu:

* Commands: (commands.doc).    Discription and syntax of CHARMM commands
* Install:  (install.doc).     Release notes
                                      How to install CHARMM on a user site
* Usage:    (usage.doc).       How to use CHARMM
* Support:  (support.doc).     Supporting data files and utilities
* Testcase: (testcase.doc).    CHARMM testcases
* Develop:  (developer.doc).   Notes for CHARMM developers
* News:     (changelog.doc).   New features and Modifications
* Parallel: (parallel.doc).    CHARMM on parallel platforms
* Info:     (Info).                   A description of the INFO facility.