/tools/yammbs

yammbs

openforcefield/yammbs

GitHub
benchmarkforce-fieldtoolmolecular-dynamics
6 stars2 forksJupyter NotebookAdded February 5, 2026
summary

YAMMBS is a benchmarking suite designed for evaluating molecular mechanics force fields. It allows users to run benchmarks on molecular structures and analyze the performance of different force fields in optimizing molecular geometries.

description

Internal tool for benchmarking force fields

topics

force-fieldsmolecular-modeling

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