<div dir="ltr">On Tue, Feb 11, 2014 at 10:55 AM, Andrew Waight <span dir="ltr"><<a href="mailto:waight@msg.ucsf.edu" target="_blank">waight@msg.ucsf.edu</a>></span> wrote:<br><div class="gmail_extra"><div class="gmail_quote">
<blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex"><div dir="ltr"><div> I am trying select a subsection of my molecule only to run TLS refinement on. I want to select all residues within a certain distance from a given chain. I am using the selection editor within the Phenix interface and can't seem to figure out if Phenix provides this functionality in the view/pick selection editor. The Phenix.refine manual describes some "smart" selections, but they don't seem to work in the selection box. I have tried many variations of.</div>
<div><br></div><div><span style>within(5, chain 'H')</span> </div><div><br></div><div>To no avail. Is this possible to do in the selection editor? Thanks for your help.</div></div></blockquote><div><br></div><div>
Not at present, which is actually a mistake - I meant for this to be switchable. The basic problem is that the "smart selections" require the complete interpretation of geometry restraints, which is not fast enough for interactive use in most cases. The graphical selection editor is cheating by guessing the connectivity from interatomic distances, basically the same thing that PyMOL does. But that limits us to a subset of selection syntax.</div>
<div><br></div><div>I'll see if I can quickly add a preferences setting to toggle the method used to interpret the model.</div><div><br></div><div>-Nat</div></div></div></div>