/tools/Mjolnir
Mjolnir
Mjolnir-MD/Mjolnir
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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