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. Author manuscript; available in PMC: 2022 Mar 9.
Published in final edited form as: J Chem Theory Comput. 2021 Feb 23;17(3):1562–1580. doi: 10.1021/acs.jctc.0c01326

Figure 6.

Figure 6.

Dihedral fits. (a) Potential energy scans for α1, α4, γ3, β4 and γ4. Reference energy is set to be the lowest energy of the Linkage parametrization; (b) Dihedral angle distributions for θ1, γ1, β1 (and β1), θ2 and θ4. The simulation used to reweight is not shown.