References & Attribution - OpenMM
A high-performance toolkit for molecular simulation (license).
1. Eastman P, Swails J, Chodera JD, McGibbon RT, Zhao Y, Beauchamp KA, Wang LP, Simmonett AC, Harrigan MP, Stern CD, Wiewiora RP, Brooks BR, Pande VS. OpenMM 7: Rapid development of high performance algorithms for molecular dynamics. PLOS Computational Biology 13(7): e1005659 (2017). doi:10.1371/journal.pcbi.1005659