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AmberTools Users' Manual

eBook (PDF), 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

Edition
Version 1.4
Published
September 29, 2011
Language
English
Pages
348
File Format
PDF
File Size
2.64 MB

Formats for this Ebook

PDF
Required Software Any PDF Reader, Apple Preview
Supported Devices Windows PC/PocketPC, Mac OS, Linux OS, Apple iPhone/iPod Touch... (See More)
# of Devices Unlimited
Flowing Text / Pages Pages
Printable? Yes
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