NAMD v.2.7b3
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Description
Scalable Molecular Dynamics simulator. NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, NAMD scales to hundreds of processors on high-end parallel platforms and tens of processors on commodity clusters using gigabit ethernet. NAMD uses the popular molecular graphics software VMD for simulation setup and trajectory analysis, but is also...
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- Release Date:09/12/2012
- License:Freeware
- Category:Miscellaneous Tools
- Developer:ks.uiuc.edu
- Downloads:8
- Size:7.83 Mb
- Price: Free
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System Requirements
N/A
NAMD v.2.7b3 Copyright
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