Correction to “Evaluating the Strength of Salt Bridges: A Comparison of Current Biomolecular Force Fields”

In the Methods section, it is erroneously stated that each simulated side-chain analogue system contained ∼18 000 water models. Each system contained ∼6000 water molecules.

In Figure 3, the arginine and aspartate dipeptides are erroneously illustrated with d-stereochemistry. The simulated dipeptides had l-stereochemistry.