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NAMD 2.1b1 Announcement

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|                  NAMD 2.1b1 Release Announcement                   |
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                                                   September 15, 1999

The Theoretical 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 2.1b1 is
more stable than NAMD 2.0 and adds several new features:

- Mollified impulse multiple timestepping method.

- Faster particle mesh Ewald implementation.

- Periodic boundaries for non-orthogonal cells.

- New interactive molecular dynamics interface to VMD.

NAMD is available from http://www.ks.uiuc.edu/Research/namd/.
Mail any questions or comments to namd@ks.uiuc.edu.