The Amber Biomolecular Simulation Programs - Case, Cheatham, et al. - 2005D.A. Case, T.E. Cheatham 3rd, T. Darden, H. Gohlke, R. Luo, K.M. Merz Jr., et al., The Amber biomolecular simulation programs, J. Comput. Chem. 26 (2005) 1668-1688....
We describe the development, current features, and some directions for future development of the Amber package of computer programs. This package evolved from a program that was constructed in the late 1970s to do Assisted Model Building with Energy Refinement, and now contains a group of programs...
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文档标签: of an An The the focus Focus THE amber FocusArticleAnoverviewoftheAmberbiomolecularsimulationpackageRomeliaSalomon-Ferrer,1DavidA.Case3andRossC.Walker1,2∗Moleculardynamics(MD)allowsthestudyofbiologicalandchemicalsystemsattheatomisticlevelontimescalesfromfemtosecondstomilliseconds.Itcomple-mentsexperim...
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