AmberTools

By David A Case, Hasan Metin Aktulga, Kellon Belfon, Davide Cerutti, G. A. Cisneros, V. Cruzeiro, Negin Forouzesh, Timothy J. Giese, Andreas W Götz, Holger Gohlke and 37 more. Journal of Chemical Information and Modeling, 2023

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AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.

Subfields: Information Systems and Management, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/5955ab16de098bdb06bc4c4242b6e817e31197ee