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chemfiles/chemfiles: 0.7.4

Guillaume Fraux


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{
  "description": "<p>Chemfiles is a modern library for reading and writing trajectory files created by computational chemistry simulations program. These trajectories contains atomic positions, velocities, names, topology and sometimes more.</p>", 
  "license": "http://opensource.org/licenses/MPL-2.0", 
  "creator": [
    {
      "affiliation": "PSL, Chimie ParisTech, CNRS -- IRCP", 
      "@type": "Person", 
      "name": "Guillaume Fraux"
    }
  ], 
  "url": "https://zenodo.org/record/800664", 
  "datePublished": "2017-05-18", 
  "@context": "https://schema.org/", 
  "identifier": "https://doi.org/10.5281/zenodo.800664", 
  "@id": "https://doi.org/10.5281/zenodo.800664", 
  "@type": "SoftwareSourceCode", 
  "name": "chemfiles/chemfiles: 0.7.4"
}
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