These are boolean "and" and "or".<div>"chain A and resid 1" selects all atoms with resid 1 in chain A, but not any atoms in chain B.</div><div>"chain A or chain B" selects all atoms in chain A and (regular language) all atoms in chain B.</div>
<div>Once you get use to it it makes total sense.</div><div>Ralf</div><div><br><div><div class="gmail_quote">On Thu, Mar 22, 2012 at 1:04 AM, Alexander Batyuk <span dir="ltr"><<a href="mailto:batyuk@bioc.uzh.ch">batyuk@bioc.uzh.ch</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><br>
Dear Nat,<br>
<br>
Does that mean in your selection example that both chain A and chain C will be refined with anisotropic ADP or either one or another? I'm a bit confused with selection operator "or". And I was trying to put "and", which did not work.<br>
<br>
Best wishes,<br>
<br>
Alex<br>
<br>
<br>
On 21 Mar 2012, at 18:55, Nathaniel Echols wrote:<br>
<br>
> On Wed, Mar 21, 2012 at 10:48 AM, Alexander Batyuk <<a href="mailto:batyuk@bioc.uzh.ch">batyuk@bioc.uzh.ch</a>> wrote:<br>
>> Thank you, I'm trying to do a refinement in GUI and had to look up something in docs. Actually, I was looking for how to select say, chain A with residues 1-10 and all chain C for anisotropic ADP refinement in GUI? It seems that I can select only one chain with certain residues but not two.. Could you point me to the right direction, please?<br>
><br>
> Hmm, not sure why this wouldn't work. �Are you using the graphical<br>
> editor or typing in the selection manually? �The editor seems to work<br>
> fine in "select range" mode (see image attached). �The selection<br>
> syntax is pretty simple too:<br>
><br>
> (chain A and resseq 1:10) or (chain C)<br>
><br>
> -Nat<br>
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<span class="HOEnZb"><font color="#888888"><br>
--<br>
Alex Batyuk<br>
The Plueckthun Lab<br>
<a href="http://www.bioc.uzh.ch/plueckthun" target="_blank">www.bioc.uzh.ch/plueckthun</a><br>
<br>
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