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.