8 lines
465 B
Text
8 lines
465 B
Text
NAMD is computer software for molecular dynamics simulation, written using the
|
|
Charm++ parallel programming model. It is noted for its parallel efficiency and
|
|
is often used to simulate large systems (millions of atoms). It has been
|
|
developed by the collaboration of the Theoretical and Computational Biophysics
|
|
Group (TCB) and the Parallel Programming Laboratory (PPL) at the University of
|
|
Illinois at Urbana-Champaign.
|
|
|
|
WWW: https://www.ks.uiuc.edu/Research/namd/
|