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spack.io : chemfiles

Chemfiles is a library providing a simple and format agnostic interface for reading and writing computational chemistry files: trajectories, configurations, and topologies.

Registry - Source - JSON
purl: pkg:spack/chemfiles
License: Other
Latest release: almost 2 years ago
First release: over 2 years ago
Dependent packages: 1
Last synced: about 1 month ago

RMeli
33 packages
0 downloads