AmberTools Users' Manual
by David Case
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Copyright:
© 2008 Creative Commons Attribution-NonCommercial-ShareAlike 2.0
Language: English
Country: United States
Edition: Version 1.0
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Printed: 260 pages, 7.44" x 9.68", coil binding, black and white interior ink Download:
1 documents, 1017 KB
Description: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), but which are restricted to gas-phase or generalized Born solvent models. Keywords:Listed in: |
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