September 15, 2003

The Theoretical and Computational Biophysics Group at the University of Illinois is proud to announce the public release of a new version of NAMD, a parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD is distributed free of charge and includes source code. NAMD development is supported by the NIH National Center for Research Resources.

NAMD 2.5b2 has several advantages over NAMD 2.4:

- Improved parallel scaling and serial performance.

- Trajectory reading and interaction energy analysis.

- Improved constant pressure simulation and coordinate wrapping.

NAMD is available from

For your convenience, NAMD has been ported to and will be installed on the machines at the NSF-sponsored national supercomputing centers. If you are planning substantial simulation work of an academic nature you should apply for these resources. Benchmarks for your proposal are available at

The Theoretical and Computational Biophysics Group encourages NAMD users to be closely involved in the development process through reporting bugs, contributing fixes, periodical surveys and via other means. Questions or comments may be directed to

We are eager to hear from you, and thank you for using our software!