bundle_info.xml

<!--
ChimeraX bundle names must start with "ChimeraX-"
to avoid clashes with package names in pypi.python.org.
When uploaded to the ChimeraX toolshed, the bundle
will be displayed without the ChimeraX- prefix.
-->

<BundleInfo name="ChimeraX-RMF"
            version="0.16" package="chimerax.rmf"
            minSessionVersion="1" maxSessionVersion="1"
            purePython="false">

  <!-- Additional information about bundle source -->
  <Author>Ben Webb, Sali Lab, University of California San Francisco</Author>
  <Email>ben@salilab.org</Email>
  <URL>https://integrativemodeling.org/rmf/</URL>

  <!-- Synopsis is a one-line description
       Description is a full multi-line description -->
  <Synopsis>Support for the RMF file format</Synopsis>
  <Description>Reads files in the Rich Molecular Format (RMF), which are
used by the Integrative Modeling Platform (IMP) software.
Currently it will only read and display the first frame from an RMF file and any
2-particle restraints (such as cross-links) although the longer-term goal
is to offer the same functionality as the RMF viewer in legacy Chimera plus
support for newer RMF features, such as provenance.
  </Description>

  <!-- Categories is a list where this bundle should appear -->
  <Categories>
    <Category name="General"/>
  </Categories>

  <!-- Dependencies on other ChimeraX/Python packages -->
  <Dependencies>
    <Dependency name="ChimeraX-Atomic" version=">=1.0"/>
    <Dependency name="ChimeraX-Core" version=">=1.7"/>
    <Dependency name="ChimeraX-UI" version=">=1.0"/>
  </Dependencies>


  <!-- Non-Python files that are part of package -->
  <DataFiles>
    <DataFile>docs/user/commands/rmf.html</DataFile>
    <DataFile>docs/user/tools/rmf.html</DataFile>
    <DataFile platform="mac">mac/RMF*.py</DataFile>
    <DataFile platform="mac">mac/*.so</DataFile>
    <DataFile platform="mac">mac/*.dylib</DataFile>
    <DataFile platform="linux">linux/RMF*.py</DataFile>
    <DataFile platform="linux">linux/*.so*</DataFile>
    <DataFile platform="windows">windows/RMF*.py</DataFile>
    <DataFile platform="windows">windows/*.pyd</DataFile>
    <DataFile platform="windows">windows/*.dll</DataFile>
  </DataFiles>

  <Classifiers>
    <!-- Development Status should be compatible with bundle version number -->
    <PythonClassifier>Development Status :: 3 - Alpha</PythonClassifier>
    <PythonClassifier>License :: MIT</PythonClassifier>

    <Providers manager="data formats">
      <Provider name="RMF" suffixes=".rmf,.rmf3" nicknames="rmf"
                reference_url="https://integrativemodeling.org/rmf/"
                category="Molecular structure" synopsis="RMF" />
    </Providers>
    <Providers manager="open command">
      <Provider name="RMF" want_path="true" />
    </Providers>
    <ChimeraXClassifier>ChimeraX :: Command :: rmf hierarchy :: General ::
      Given a model read from an RMF file, print its hierarchy</ChimeraXClassifier>
    <ChimeraXClassifier>ChimeraX :: Command :: rmf chains :: General ::
      Given a model read from an RMF file, show the RMF name for each chain ID</ChimeraXClassifier>
    <ChimeraXClassifier>ChimeraX :: Command :: rmf readtraj :: General ::
      Read trajectory frames</ChimeraXClassifier>
    <ChimeraXClassifier>ChimeraX :: Tool :: RMF Viewer ::
      General :: Display information extracted from RMF files</ChimeraXClassifier>

  </Classifiers>

</BundleInfo>