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Monday, 23 November, 2009
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Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

Bionet.software.x-plor

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Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.

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Title: Index of /hypermail/X-PLOR
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NAMD (Popularity: ): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD ...
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EGO (Popularity: ): A parallel program for molecular dynamics simulations of biomolecules.

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