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    On 31/01/2012 4:10 PM, Anushree Tripathi wrote:
    <blockquote
cite="mid:CAAx43Bwocb+hf3_tPsjXjuvvNn3QsRgjTHgEgbd=ibG90NqcZg@mail.gmail.com"
      type="cite">When I run the command (i.e., <font face="Arial"><font
          size="3"><font face="courier" size="-1">mdrun -v -deffnm em)</font></font></font>
      for energy minimization.<br>
      <br>
      I am getting the error:<br>
      <br>
      There is no domain decomposition for 4 nodes that is compatible
      with the given box and a minimum cell size of 4.07513 nm.<br>
    </blockquote>
    <br>
    See <a
href="http://www.gromacs.org/Documentation/errors#There_is_no_domain_decomposition_for_n_nodes_that_is_compatible_with_the_given_box_and_a_minimum_cell_size_of_x_nm">http://www.gromacs.org/Documentation/errors#There_is_no_domain_decomposition_for_n_nodes_that_is_compatible_with_the_given_box_and_a_minimum_cell_size_of_x_nm</a><br>
    <br>
    Mark<br>
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