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AmberTools 1.4 Users' Manual

By David Case

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Paperback, 348 pages

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AmberTools is designed to carry out computer simulations of proteins and nucleic acids, and consists of several independently developed packages that work well by themselves, and with Amber itself. The suite can also be used to carry out complete molecular mechanics investigations (using NAB), using gas-phase, generalized Born, Poisson-Boltzmann or 3D-RISM solvent models.

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Product Details

Copyright	Creative Commons Attribution-ShareAlike 2.0
Published	April 25, 2010
Language	English
Pages	348

Binding	Coil
Interior Ink	Black & white
Weight	1.55 lbs.
Dimensions (inches)	7.4 wide × 9.7 tall