<cg>
  <!-- bonded interaction entry -->
  <bonded>
  <!-- name of the interaction -->
    <name>A-B-A</name>
    <min>1.5</min>
    <max>3.1</max>
    <step>
      0.02 
    </step>
  </bonded>

  <!-- settings for A-B-A.table table -->
  <inverse>
    <program>lammps</program>
    <lammps>
      <table_begin>0.0</table_begin>
      <table_bins>0.1</table_bins>
      <pot_max>10000</pot_max>
      <table_end>180.0</table_end>
    </lammps>
  </inverse>

</cg>
