Openmd

Molecular Dynamics in the Open
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Project NameStarsDownloadsRepos Using ThisPackages Using ThisMost Recent CommitTotal ReleasesLatest ReleaseOpen IssuesLicenseLanguage
Openmd68
4 months ago4otherC++
Molecular Dynamics in the Open
Ls1 Mardyn22
3 months ago40otherC++
ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics and nanofluidics. ls1-MarDyn is designed with a focus on performance and easy extensibility.
Chap17
3 months ago27otherC++
CHAP is a tool for the functional annotation of ion channel structures:
Clustering12
2 years ago2October 12, 2020bsd-2-clauseC++
Robust and stable clustering of molecular dynamics simulation trajectories.
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