| CSB Home | Search | Table of Contents | General Information |
NAMD
NAMD is a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is file-compatible with AMBER, CHARMM, and X-PLOR.
For more information, see the NAMD home page.
To use NAMD in the Core, type:
setup namd
on Linux, Alpha, or the Core Macintosh.
| CSB Home | Search | Table of Contents | General Information |
|
Center for Structural Biology (www.csb.yale.edu),
Yale University (www.yale.edu)
Contact: webadmin(at)mail^csb^yale^edu Last Modified: Monday, 04-Aug-2003 15:15:19 EDT by P. Fleming |