Can you show the alignment file you are using?<br><br>Regards,<br><br clear="all">João [...] Rodrigues<br>@ <a href="http://stanford.edu/~joaor/">http://stanford.edu/~joaor/</a><br><br>
<br><br><div class="gmail_quote">On Sun, Dec 13, 2009 at 2:33 AM, james09 pruza <span dir="ltr">&lt;<a href="mailto:james09xtal@gmail.com">james09xtal@gmail.com</a>&gt;</span> wrote:<br><blockquote class="gmail_quote" style="border-left: 1px solid rgb(204, 204, 204); margin: 0pt 0pt 0pt 0.8ex; padding-left: 1ex;">

<div>Dear All,</div>
<div> </div>
<div>While running the model-single.py, I am getting the following error---</div>
<div> </div>
<div>No atoms were read form the specified input pdb file since the starting residue no and/ or chain ID in Model_Segment &lt;or the alignment file header&gt; was not found; requested starting position residue no &quot;0&quot; chain &quot;A&quot; </div>



<div> </div>
<div>My model file starts with residue no 4. </div>
<div> </div>
<div>Please help.</div>
<div>Thanks</div>
<div>J</div><font color="#888888">
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<br></blockquote></div><br>