AmberTools is a suite of computer programs for carrying out molecular dynamics simulations of biomolecules, including proteins, nucleic acids, carbohydrates and lipids. For information, please visit http://ambermd.org.
Details
- Publication Date
- Apr 4, 2012
- Language
- English
- Category
- Science & Medicine
- Copyright
- All Rights Reserved - Standard Copyright License
- Contributors
- By (author): David Case
Specifications
- Pages
- 533
- Binding Type
- Paperback Perfect Bound
- Interior Color
- Black & White
- Dimensions
- Crown Quarto (7.44 x 9.68 in / 189 x 246 mm)