Warning: When running EOM on short peptides it is recommended to use fixed size ensemble
with 50 curves per ensemble and disallow repetitions. For details see
A. Sagar, C.M. Jeffries, M.V. Petoukhov, D.I. Svergun and P. Bernado (2021)
Comment on the Optimal Parameters to Derive Intrinsically Disordered Protein Conformational
Ensembles from Small-Angle X-ray Scattering Data Using the Ensemble Optimization Method
J. Chem. Theory Comput. 17(4), 2014-2021 https://doi.org/10.1021/acs.jctc.1c00014