YAMMBS - Yet Another Molecular Mechanics Benchmarking Suite
A modern tool for benchmarking molecular mechanics force fields
YAMMBS (pronounced like “yams”) is a tool for benchmarking force fields. It provides a streamlined workflow for comparing force field performance across different molecular datasets and properties.
Note
YAMMBS is currently developed for internal use at Open Force Field. It is not currently recommended for external use. No guarantees are made about the stability of the API or the accuracy of any results.