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pypi.org : pycgtool

Generate coarse-grained molecular dynamics models from atomistic trajectories.

Registry - Source - Documentation - JSON
purl: pkg:pypi/pycgtool
Keywords: molecular-dynamics, coarse-grained-molecular-dynamics, computational-chemistry, gromacs, python, science
License: GPL-3.0-only
Latest release: about 2 years ago
First release: over 3 years ago
Dependent repositories: 1
Downloads: 101 last month
Stars: 51 on GitHub
Forks: 10 on GitHub
See more repository details: repos.ecosyste.ms
Last synced: 21 days ago

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