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About:
NAMD is a parallel, object-oriented molecular dynamics program designed for high-performance simulation of large biomolecular systems.
Author:
Jim Phillips [contact developer]
Homepage:
http://www.ks.uiuc.edu/Research/namd/
Tar/GZ:
http://www.ks.uiuc.edu/[..]t/Download/download.cgi?PackageName=NAMD
Tar/BZ2:
http://www.ks.uiuc.edu/[..]t/Download/download.cgi?PackageName=NAMD
Zip:
http://www.ks.uiuc.edu/[..]download/935781/NAMD_2.5b1_Source.tar.gz
Changelog:
http://www.ks.uiuc.edu/Research/namd/development.html
CVS tree (cvsweb):
http://www.ks.uiuc.edu/Research/namd/development.html
Trove categories:
[change]
Dependencies:
[change]
No dependencies filed
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» Vitality: 0.01% (Rank 3673)
» Popularity: 0.61% (Rank 9785)

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Record hits: 10,018
URL hits: 3,938
Subscribers: 9
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