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tritemio/PyBroMo: Version 0.7

Antonino Ingargiola


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<oai_dc:dc xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
  <dc:creator>Antonino Ingargiola</dc:creator>
  <dc:date>2017-11-01</dc:date>
  <dc:description>This new release adds notebooks to simulate two-states dynamics in single-molecule FRET. In addition, simulation results are now saved in Photon-HDF5 0.5.

Add notebook to simulate 2-state dynamics in smFRET.
Save files in Photon-HDF5 0.5 (requires phconvert 0.8+)
Make pybromo compatible with PyQT5
Fix incompatibility with recent numpy
More tests and API refinements
</dc:description>
  <dc:identifier>https://zenodo.org/record/1039986</dc:identifier>
  <dc:identifier>10.5281/zenodo.1039986</dc:identifier>
  <dc:identifier>oai:zenodo.org:1039986</dc:identifier>
  <dc:relation>url:https://github.com/tritemio/PyBroMo/tree/0.7</dc:relation>
  <dc:relation>doi:10.5281/zenodo.591576</dc:relation>
  <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
  <dc:title>tritemio/PyBroMo: Version 0.7</dc:title>
  <dc:type>info:eu-repo/semantics/other</dc:type>
  <dc:type>software</dc:type>
</oai_dc:dc>
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