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<div class="moz-cite-prefix">Hi George,<br>
<br>
You might want to use the "molmap" command to create a Gaussian
surface instead of a solvent excluded surface. For example if
_clusters.pdb is model #2 and you want a 5 Angstrom resolution
surface use:<br>
<br>
molmap #2 5<br>
<br>
This never fails. It sums a Gaussian centered at each atom and
computes a contour surface.<br>
<br>
Tom<br>
<br>
</div>
<blockquote cite="mid:1C554707-6D4B-4E23-891D-E81F25C46D97@me.com"
type="cite">
<pre wrap="">Hi everybody,
I'm using SiteComp to detect differences in binding affinities between two similar structures. The _clusters.pdb file produced by SiteComp is a standard PDB file in which the grid points corresponding to the difference clusters are represented by hydrogen atoms. They can be treated as any molecule in Chimera.
Usually I find it useful to represent them as a mesh surface. Usually, I load in Chimera the protein.pdb, the ligand.pdb and the _clusters.pdb. After this, I select the _clusters.pdb and show it as mesh or solid using Actions-> Surface. In some cases, I fail to render the surface, or to be precise only one part of the clusters is rendered.
I understand that this is a frequent problem with this type of discontinuous pdb. I'm attaching one such file and I would be grateful for any help
Best regards
George
</pre>
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</pre>
</blockquote>
<br>
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