ABCC : Application's document Page

CHARMm At ABCC
Name: 
CHARMm
Version(s): 
c30b1
Category: 
Molecular Modeling
Author(s)/Vendor(s): 
CHARMM Development Project
Professor Martin Karplus
Department of Chemistry & Chemical Biology
12 Oxford Street
Harvard University
Cambridge, Massachusetts 02138
Program Description: 
CHARMM (Chemistry at HARvard Molecular Mechanics) is a program for macromolecular 
simulations, including energy minimization, molecular dynamics and Monte Carlo simulations.
Computer platform(s): 
SGI-MIPS(Irix)
Linux
Location: 
/usr/local/fbscapp/accelrys/CHARMm30b1(standalone version)

It is also available in InsightII version 2000.1 (SGI-Irix only) and Quanta version
 2000 (SGI-Irix only).
Access: 
Account at ABCC is required to use CHARMm.

CHARMm can be used as a standalone program. It is also be accessed from 
InsightII and Quanta programs.
 
To use CHARMm as a standalone program:
 
source /usr/local/fbscapp/accelrys/cshrc_charmm
  charmm < inputfile > outputfile
Documentation: 
http://www.scripps.edu/mb/brooks/
Web Site: 
http://yuri.harvard.edu/ 
http://www.scripps.edu/mb/brooks/
ABCC Contact Person: 
Sarangan Ravichandran
Karol Miaskiewcz
Created By: 
miaskiew
Created Time: 
2002-05-29
Updated By: 
miaskiew
Updated Time: 
2004-11-04
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