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tritemio/PyBroMo: Version 0.7

Antonino Ingargiola


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  <identifier identifierType="DOI">10.5281/zenodo.1039986</identifier>
  <creators>
    <creator>
      <creatorName>Antonino Ingargiola</creatorName>
      <affiliation>UCLA</affiliation>
    </creator>
  </creators>
  <titles>
    <title>tritemio/PyBroMo: Version 0.7</title>
  </titles>
  <publisher>Zenodo</publisher>
  <publicationYear>2017</publicationYear>
  <dates>
    <date dateType="Issued">2017-11-01</date>
  </dates>
  <resourceType resourceTypeGeneral="Software"/>
  <alternateIdentifiers>
    <alternateIdentifier alternateIdentifierType="url">https://zenodo.org/record/1039986</alternateIdentifier>
  </alternateIdentifiers>
  <relatedIdentifiers>
    <relatedIdentifier relatedIdentifierType="URL" relationType="IsSupplementTo">https://github.com/tritemio/PyBroMo/tree/0.7</relatedIdentifier>
    <relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.5281/zenodo.591576</relatedIdentifier>
  </relatedIdentifiers>
  <version>0.7</version>
  <rightsList>
    <rights rightsURI="info:eu-repo/semantics/openAccess">Open Access</rights>
  </rightsList>
  <descriptions>
    <description descriptionType="Abstract">&lt;p&gt;This new release adds notebooks to simulate &lt;strong&gt;two-states dynamics&lt;/strong&gt; in single-molecule FRET. In addition, simulation results are now saved in Photon-HDF5 0.5.&lt;/p&gt;
&lt;ul&gt;
&lt;li&gt;Add notebook to simulate 2-state dynamics in smFRET.&lt;/li&gt;
&lt;li&gt;Save files in Photon-HDF5 0.5 (requires phconvert 0.8+)&lt;/li&gt;
&lt;li&gt;Make pybromo compatible with PyQT5&lt;/li&gt;
&lt;li&gt;Fix incompatibility with recent numpy&lt;/li&gt;
&lt;li&gt;More tests and API refinements&lt;/li&gt;
&lt;/ul&gt;</description>
  </descriptions>
</resource>
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