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	<id>https://cyana.org/w/index.php?action=history&amp;feed=atom&amp;title=CYANA_command%3A_atoms_list</id>
	<title>CYANA command: atoms list - Revision history</title>
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	<updated>2026-04-08T21:22:58Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://cyana.org/w/index.php?title=CYANA_command:_atoms_list&amp;diff=4338&amp;oldid=prev</id>
		<title>84.178.73.36: New page: &#039;&#039;List properties of atoms&#039;&#039;        == Parameters ==  ; selection=&#039;&#039;string&#039;&#039;: (default: &#039;&#039;none&#039;&#039;)  == Description ==  Command to list properties of the atoms matched by the selection &#039;&#039;str...</title>
		<link rel="alternate" type="text/html" href="https://cyana.org/w/index.php?title=CYANA_command:_atoms_list&amp;diff=4338&amp;oldid=prev"/>
		<updated>2009-01-28T23:17:20Z</updated>

		<summary type="html">&lt;p&gt;New page: &amp;#039;&amp;#039;List properties of atoms&amp;#039;&amp;#039;        == Parameters ==  ; selection=&amp;#039;&amp;#039;string&amp;#039;&amp;#039;: (default: &amp;#039;&amp;#039;none&amp;#039;&amp;#039;)  == Description ==  Command to list properties of the atoms matched by the selection &amp;#039;&amp;#039;str...&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;#039;&amp;#039;List properties of atoms&amp;#039;&amp;#039;&lt;br /&gt;
      &lt;br /&gt;
== Parameters ==&lt;br /&gt;
&lt;br /&gt;
; selection=&amp;#039;&amp;#039;string&amp;#039;&amp;#039;: (default: &amp;#039;&amp;#039;none&amp;#039;&amp;#039;)&lt;br /&gt;
&lt;br /&gt;
== Description ==&lt;br /&gt;
&lt;br /&gt;
Command to list properties of the atoms matched by the selection&lt;br /&gt;
&amp;#039;&amp;#039;string&amp;#039;&amp;#039;. By default, the selection made in the most recent &amp;#039;&amp;#039;&amp;#039;atoms&lt;br /&gt;
select&amp;#039;&amp;#039;&amp;#039; command is used, or all atoms if no selection has been made&lt;br /&gt;
so far.&lt;br /&gt;
&lt;br /&gt;
Properties listed:&lt;br /&gt;
&lt;br /&gt;
* Atom name&lt;br /&gt;
* Residue name&lt;br /&gt;
* Residue number&lt;br /&gt;
* Original atom name in the library, if different from the current name used&lt;br /&gt;
* Name of the diastereotopic partner atom, if present&lt;br /&gt;
  (isopropyl methyl hydrogens are listed in parentheses)&lt;br /&gt;
* Name of the corresponding pseudo atom, if present&lt;br /&gt;
* Name of the corresponding heavy atom, for hydrogens and pseudo atoms&lt;br /&gt;
* Radius for steric repusion (A)&lt;br /&gt;
* Mass used in torsion angle dynamics&lt;br /&gt;
  (not used if &amp;quot;cluster masses&amp;quot; are used)&lt;br /&gt;
* Chemical shift value in the first chemical shift list, if present&lt;br /&gt;
* Constant for NOE upper distance bound calibration&lt;/div&gt;</summary>
		<author><name>84.178.73.36</name></author>
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