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juliahub.com : ComplexMixtures
Package to perform minimum-distance distribution analyses of complex solute-solvent interactions
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purl: pkg:julia/ComplexMixtures
Keywords: molecular-dynamics-simulation, molecular-dynamics, lammps, gromacs, distribution-function, chemistry, amber, namd, molecular-simulation, molecular-modeling
License: MIT
Latest release: 18 days ago
First release: over 3 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
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Last synced: 18 days ago