<html>
<head>
<meta content="text/html; charset=ISO-8859-1"
http-equiv="Content-Type">
</head>
<body bgcolor="#FFFFFF" text="#000000">
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>
</body>
</html>