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spack.io : py-biobb-gromacs

Biobb_gromacs is the Biobb module collection to perform molecular dynamics simulations using the GROMACS MD suite

Registry - Source - JSON
purl: pkg:spack/py-biobb-gromacs
License: Other
Latest release: 3 months ago
First release: 3 months ago
Last synced: 10 days ago

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