/tools/Mjolnir

Mjolnir

Mjolnir-MD/Mjolnir

35 stars7 forksC++WebsiteAdded February 8, 2026
summary

Mjolnir is a flexible and efficient coarse-grained molecular dynamics simulation package that supports various simulation algorithms and interactions. It is designed to facilitate the implementation of new forcefields and is suitable for simulating proteins and DNA.

description

:zap: general purpose coarse-grained molecular dynamics simulation package

topics

molecular-dynamics-simulationc-plus-plus-11coarse-grainedc-plus-plussciencesimulationopenmp

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