There was an error in Figure 1. The correct version of Figure 1 is available here:
There were errors in the last sentence of the third paragraph of the section "Temperature-dependent structural propensities in short peptides." The correct sentence is:
As for the AAQAA system, the eight force fields display a broad range of behaviors, with the CHARMM22 force field being the biggest outlier, as it forms almost no folded structures at any temperature.
Footnotes
Competing Interests: No competing interests declared.