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<p>Hi all,</p>
<p>I would like to use Chimera to show a 2FO-FC or FO-FC electron
density map (actually a tiny part of it) obtained from COOT (or
directly from the refinement program).</p>
<p>If I open both the PDB file and the .map file, they are correctly
open except that the bounding box from chimera truncate the map
way to early.</p>
<p>That's because my PDB absolute coordinate sit in the origin and
it seem I cannot use negative value for the boundaries of the
volume/map.</p>
<p>How can I get the map to extend entirely over my protein ?</p>
<p><br>
</p>
<p>Thanks !</p>
<p><br>
</p>
<p>Cedric<br>
</p>
<br>
<pre class="moz-signature" cols="72">--
Cedric Govaerts, Ph.D.
Universite Libre de Bruxelles
Campus Plaine. Phone :+32 2 650 53 77
Building BC, Room 1C4 203
Boulevard du Triomphe, Acces 2
1050 Brussels
Belgium<img src="cid:part1.3D665874.632F2BAF@ulb.ac.be" alt="">
<a class="moz-txt-link-freetext" href="http://govaertslab.ulb.ac.be/">http://govaertslab.ulb.ac.be/</a></pre></body></html>