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<subtitle>Modelling and simulating mass spectrometric data of linear polymers</subtitle>
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<dedication>

  <para>To María Cecilia</para>

  <para>To all the admirable people acting in the <emphasis><quote>Free
  Software Movement</quote></emphasis> for a better and more ethical
  computing world</para>

<para>To all involved in the development of the K Desktop Environment
(KDE)</para>

    <para>To all the readers who helped me with this manual.</para>

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