viamd.metainfo.xml

<?xml version="1.0" encoding="UTF-8"?>
<component type="desktop">
  <id>viamd</id>
  <metadata_license>CC0-1.0</metadata_license>
  <project_license>MIT</project_license>
  <name>VIAMD</name>
  <summary>Visual Interactive Analysis of Molecular Dynamics</summary>
  <description>
    <p>
       VIAMD is an interactive analysis tool for molecular dynamics (MD)
       written in C/C++. VIAMD is developed in collaboration with the
       Department for Media and Information Technology (LIU, Norrköping)
       and the PDC Center for High Performance Computing (KTH, Stockholm).
       It exposes a rudementary script language that is used to declare
       operations which are performed over the frames of the trajectory.
       The results can then be viewed in the different windows exposed
       in the application.
    </p>
  </description>
  <screenshots>
    <screenshot type="default">
      <image>https://github.com/scanberg/viamd/assets/38646069/5651ef62-28bc-4f41-8234-75cf9ba85612</image>
    </screenshot>
  </screenshots>
  <url type="homepage">https://github.com/scanberg/viamd</url>
  <url type="bugtracker">https://github.com/scanberg/viamd/issues</url>
</component>