Dear users<br><br><span id="result_box" class="short_text" lang="en"><span class="hps">I</span> <span class="hps">calculate</span>d <span class="hps">the backbone/all protein RMSD</span></span> versus the starting structure or the average structure. I couldnt calculate some RMSDs.<br>
How can I calculate the RMSD of Bond lengths, Bond angles, Dihedrals and Impropers versus the starting structure or the average structure<br><span id="result_box" class="short_text" lang="en"><span class="hps">Do I</span> <span class="hps">need to create</span> index files?<br>
<br>Cheers<br></span><br><br><br><br clear="all"><br>-- <br>Ahmet Yıldırım<br><br>