AmberTools Users' Manual
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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.
Details
- Publication Date
- Sep 29, 2011
- Language
- English
- Category
- Science & Medicine
- Copyright
- All Rights Reserved - Standard Copyright License
- Contributors
- By (author): David Case
Specifications
- Format