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juliahub.com : ComplexMixtures

Package to perform minimum-distance distribution analyses of complex solute-solvent interactions

Registry - Source - Homepage - Documentation - JSON
purl: pkg:julia/ComplexMixtures
Keywords: amber, namd, molecular-simulation, molecular-modeling, molecular-dynamics-simulation, molecular-dynamics, lammps, gromacs, distribution-function, chemistry
License: MIT
Latest release: 11 days ago
First release: almost 4 years ago
Stars: 12 on GitHub
Forks: 2 on GitHub
Total Commits: 742
Committers: 7
Average commits per author: 106.0
Development Distribution Score (DDS): 0.239
More commit stats: commits.ecosyste.ms
See more repository details: repos.ecosyste.ms
Last synced: 11 days ago

No dependent packages found.