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Amber12 Reference Manual
By
David Case
Paperback, 348 Pages
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Amber is a suite of computer programs designed to carry out molecular dynamics simulations of biomolecules, including proteins, nucleic acids, carbohydrates and lipids. For information, please visit http://ambermd.org.
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Product Details
Copyright
David A Case (GNU General Public License)
Published
April 3, 2012
Language
English
Pages
348
Binding
Coil
Interior Ink
Black & white
Weight
1.55 lbs.
Dimensions (inches)
7.44 wide x 9.68 tall
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Keywords
Amber
,
molecular dynamics
,
proteins
Listed In
Medicine & Science
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