Questions about the ATB software and repository for providing classical molecular force fields for compounds

  • https://atb.uq.edu.au/

  • Malde AK, Zuo L, Breeze M, Stroet M, Poger D, Nair PC, Oostenbrink C, Mark AE. An Automated force field Topology Builder (ATB) and repository: version 1.0. J. Chem. Theory Comput., 2011, 7, 4026-4037. DOI:10.1021/ct200196m