<metapackage xmlns:os="http://opensuse.org/Standards/One_Click_Install" xmlns="http://opensuse.org/Standards/One_Click_Install">
  <group>
    <repositories>
      <repository recommended="true">
        <name>science</name>
        <summary>Software for Scientists and Engineers</summary>
        <description>This project provides software for engineering and natural science.
http://en.opensuse.org/Portal:Science

If you like to help to maintain the repository, please contact the respective maintainer:
http://en.opensuse.org/openSUSE:Science_team

For electrical engineering see electronics project:
https://build.opensuse.org/project/show/electronics</description>
        <url>https://download.opensuse.org/repositories/science/16.0/</url>
      </repository>
      <repository recommended="true">
        <name>openSUSE:Backports:SLE-16.0</name>
        <summary>Community packages for SLE-16.0</summary>
        <description>Community packages for SLE-16.0</description>
        <url>https://download.opensuse.org/repositories/openSUSE:/Backports:/SLE-16.0/standard/</url>
      </repository>
      <repository recommended="false">
        <name>SUSE:SLFO:1.2</name>
        <summary>SLFO 1.2 (the base for openSUSE 16.0 and SLES 16.0)</summary>
        <description></description>
        <url>https://download.opensuse.org/repositories/SUSE:/SLFO:/1.2/standard/</url>
      </repository>
    </repositories>
    <software>
      <item>
        <name>gromacs-openmpi</name>
        <summary>Molecular Dynamics Package</summary>
        <description>GROMACS is a package to perform molecular dynamics computer
simulations and subsequent trajectory analysis. It is developed for
biomolecules like proteins, but it can be used in several other field
like polymer chemistry and solid state physics.</description>
      </item>
    </software>
  </group>
</metapackage>
