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On 24/11/2011 5:07 PM, Robel Teklebrhan wrote:
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<div> Dear gmx users,</div>
<p class="MsoNormal"> Is centroid to centroid clustering method
available in Gromacs?
I want to use this method to cluster my molecules? </p>
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<br>
When asking for help, please start a new email with a descriptive
subject so that the people who you hope can help you can use their
time effectively, and future users can find the discussion. Before
asking for help, please search likely places for information - like
g_cluster -h.<br>
<br>
Mark<br>
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