<cg>
  <!-- example for a non-bonded interaction entry -->
  <non-bonded>
    <!-- name of the interaction -->
    <name>CG-CG</name>
    <!-- types involved in this interaction -->
    <type1>Bead1</type1>
    <type2>Bead1</type2>
    <!-- dimension + grid spacing of tables for calculations -->
    <min>0.01</min>
    <max>2.4</max>
    <step>0.01</step>
    <inverse>
      <!-- target distribution (rdf)  -->
      <target>target.rdf</target>
      <lammps>
        <!-- name of the table for lammps run -->
        <table>CG_CG.pot</table>
        <!-- nm to angstrom -->
        <scale>10</scale>
        <!-- kJ/mol to kcal/mol -->
        <!-- y_scale>0.239006</y_scale -->
        <table_begin>0.01</table_begin>
        <table_bins>0.002</table_bins>
      </lammps>
    </inverse>
  </non-bonded>
  
  <!-- general options for inverse script -->
  <inverse>
    <!-- votca units 300*0.00831451 kJ/mol -->
    <kBT>1.0</kBT>
    <!-- use lammps as simulation program -->
    <program>lammps</program>
    <!-- lammps specific options -->
    <lammps>
      <!-- lammps script to run !-->
      <script>sc.in</script>
      <!-- topology to be used by  csg_stat !-->
      <topol>input.data</topol>
      <!-- traj file created by lammps !-->
      <traj>traj.dump</traj>
      <command>lmp_daily</command>
    </lammps>
    <initial_configuration>maindir</initial_configuration>
    <!-- these files are copied for each new run -->
    <filelist>input.data sc.in</filelist>
    <!-- do so many iterations -->
    <iterations_max>10</iterations_max>
    <!-- ibi: inverse biltzmann imc: inverse monte carlo -->
    <method>ibi</method>
  </inverse>
</cg>
