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charmm

Chemistry at HARvard Macromolecular Mechanics - --- - - 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. Commands / Discription and syntax of CHARMM commands Install / Release notes How to install CHARMM on a user site Usage / How to use CHARMM Support / Supporting data files and utilities Testcase / CHARMM testcases Develop / Notes for CHARMM developers News / New features and Modifications Parallel / CHARMM on parallel platforms