<div dir="ltr"><pre>Hi Elaine:<br><br></pre><pre>I am referring to Oct 28, 2005, at 9:50 AM, Eric Gillitzer wrote:
and your answer:</pre><pre><br></pre><blockquote class="gmail_quote" style="margin:0px 0px 0px 0.8ex;border-left:1px solid rgb(204,204,204);padding-left:1ex">command: select :45.a-d
> or
> command: select :45.*
>
> Or, to select residue 45 in just chains A and D:
>
> command: select :45.a,45.d<br></blockquote><pre><br></pre><pre>I have a more complex case, where chains are defined by segname, <br>for example<br><br></pre><pre>A1 A2 A3 A4 A5 etc<br><br></pre><pre>while the standard PDB definition is "A" for all them.<br><br></pre><pre>The same for standard "B", "C" etc.<br><br></pre><pre>As I want to display a movie of ligand pathways, where the ligand <br>moves from, say, "A1" to, say, "F3", I want in the first instance <br>become able to select particular residues in particular chains, <br>as defined by their segname.<br><br></pre><pre>Could you imagine a simple way not requiring selection by atom numbers?<br><br></pre><pre>Thanks<br><br></pre><pre>francesco pietra<br></pre><pre>.<br></pre><pre><br></pre></div>