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Wednesday, 19 November, 2008
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Category:  Science » Biology » Biochemistry and Molecular Biology » Biomolecules UPDATE URL | REPORT BROKEN LINK

Amber

 Popularity:    Hit: 201 | Visit: 6
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A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.

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Title: The Amber Molecular Dynamics Package
Description:

Amber is a package of programs for molecular dynamics simulations of proteins and nucleic acids
Category: Dynamics - David - Peter - Simulation - Case - Molecular - Acids - Proteins - Nucleic - Biomolecular - Kollman


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