From: |
Jim Phillips <jim # - at - # ks.uiuc.edu> |
Date: |
Wed, 15 Sep 1999 23:13:00 -0500 (CDT) |
Subject: |
ANNOUNCE: NAMD 2.1b1 |
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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 -x- at -x- ks.uiuc.edu.
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