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NAMD Molecular Dynamics Software
eagle-i ID
http://xula.eagle-i.net/i/00000136-1744-843b-a9f8-d64580000000
Resource Type
Properties
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Resource Description
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"NAMD is a parallel molecular dynamics program for UNIX platforms designed for high-performance simulations in structural biology."
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Contact
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Mottamal, Madhu, Ph.D.
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Manufacturer
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Theoretical and Computational Biophysics Group
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Used by
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RCMI Molecular Structure and Modeling Core
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Website(s)
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http://www.ks.uiuc.edu/
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Related Technique
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Computational modeling technique
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Software license
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Open source software license