Hi there,<br>I have a problem with g_rdf from version 3.3<br><br>I want to be sure, that I have crystal structure or liquid, so I used<br><br>g_rdf -f full.trr -s full.tpr<br>and selected System System<br> or CA CA<br><br>
But instead of normal radial distribution function, I got only 1 sharp<br>peak at the zero distance and zeros in other distances.<br><br>What I am doing wrong?<br><br>Thank you<br><br>Karel Berka<br><br clear="all"><br>--
<br>Zdraví zdravý<br>Karel "Krápník" Berka