CHARMM and AMBER forcefields for OpenMM (with small molecule support)
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Support multi-residue molecules in template generator and improve performance (#430)
7b765ecView on GitHubSMIRNOFF: multiple force field files, virtual sites, and constraints (#423)
0551fd1View on GitHubMake default SMIRNOFF force field `openff-2.2.1` (#417)
2b42b44View on GitHub