<div class="gmail_quote"><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex;"><div><br></div></blockquote><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>
<p class="MsoNormal"> ROB</p></div>