MonteGrappa: An iterative Monte Carlo program to optimize biomolecular potentials in simplified models. - Guido Tiana; Fulgencia Villa; Y. Zhan; Riccardo Capelli; Cristina Paissoni; Pietro Sormanni; Edith Heard; Luca Giorgetti; R. Meloni (Comput. Phys. Commun., 2015)