We contribute to development of the Rosetta macromolecular modeling package, many of the methods described in our publications are implemented here. Rosetta is available via this link:
In publications arising from the use of this software, please cite: “Isothermal Analysis of ThermoFluor Data can readily provide Quantitative Binding Affinities” by Bai, Roder, Dickson, and Karanicolas. Sci. Rep. 9, p. 2650 (2019).
