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	<id>https://wiki.pymol.org/index.php?action=history&amp;feed=atom&amp;title=Talk%3ADisplaying_Biochemical_Properties</id>
	<title>Talk:Displaying Biochemical Properties - Revision history</title>
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	<updated>2026-05-10T01:15:12Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=315&amp;oldid=prev</id>
		<title>Pyadmin: 7 revisions</title>
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		<updated>2014-03-28T00:44:11Z</updated>

		<summary type="html">&lt;p&gt;7 revisions&lt;/p&gt;
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				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;1&quot; style=&quot;background-color: #fff; color: #202122; text-align: center;&quot;&gt;Revision as of 00:44, 28 March 2014&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-notice&quot; lang=&quot;en&quot;&gt;&lt;div class=&quot;mw-diff-empty&quot;&gt;(No difference)&lt;/div&gt;
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		<author><name>Pyadmin</name></author>
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	<entry>
		<id>https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=314&amp;oldid=prev</id>
		<title>Moino: comments to functional grousp</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=314&amp;oldid=prev"/>
		<updated>2008-10-07T23:59:03Z</updated>

		<summary type="html">&lt;p&gt;comments to functional grousp&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;# This page is '''very''' important.  It needs to be cleaned up and split into various pages.&lt;br /&gt;
&lt;br /&gt;
==Functional groups==&lt;br /&gt;
here it would be great if sb could tell how to select only the groups accessible on the surface but not the residues inside the proteins, a much better solution than that what I have put now. Please check if everything is right, I'm still new to pymol.&lt;br /&gt;
* I have tried it with IGG, are the atoms &amp;quot;NZ&amp;quot;, &amp;quot;OE&amp;quot; and &amp;quot;OE&amp;quot; always called like this also in other PDB files?&lt;br /&gt;
-- 18:59, 7 October 2008 (CDT)&lt;br /&gt;
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3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture.  Anyone object? [[User:Bosmith|Bosmith]]&lt;br /&gt;
&lt;br /&gt;
Nope, feel free to make the changes!&lt;br /&gt;
[[User:Inchoate|Tree]] 11:58, 3 October 2007 (CDT)&lt;br /&gt;
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Had a go - what do you reckon? [[User:Bosmith|Bosmith]]&lt;br /&gt;
&lt;br /&gt;
Nice.  Thanks.[[User:Inchoate|Tree]] 16:16, 3 November 2007 (CDT)&lt;br /&gt;
&lt;br /&gt;
== Organization ==&lt;br /&gt;
&lt;br /&gt;
This page needs to be a category.&lt;/div&gt;</summary>
		<author><name>Moino</name></author>
	</entry>
	<entry>
		<id>https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=311&amp;oldid=prev</id>
		<title>Bosmith at 10:42, 5 October 2007</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=311&amp;oldid=prev"/>
		<updated>2007-10-05T10:42:49Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture.  Anyone object? [[User:Bosmith|Bosmith]]&lt;br /&gt;
&lt;br /&gt;
Nope, feel free to make the changes!&lt;br /&gt;
[[User:Inchoate|Tree]] 11:58, 3 October 2007 (CDT)&lt;br /&gt;
&lt;br /&gt;
Had a go - what do you reckon? [[User:Bosmith|Bosmith]]&lt;/div&gt;</summary>
		<author><name>Bosmith</name></author>
	</entry>
	<entry>
		<id>https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=308&amp;oldid=prev</id>
		<title>Bosmith: New page: 3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture.  Anyone object?</title>
		<link rel="alternate" type="text/html" href="https://wiki.pymol.org/index.php?title=Talk:Displaying_Biochemical_Properties&amp;diff=308&amp;oldid=prev"/>
		<updated>2007-10-03T15:06:16Z</updated>

		<summary type="html">&lt;p&gt;New page: 3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture.  Anyone object?&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;3rd Oct 2007: Looks to me as if there is a strong case for updating the H-bonds/polar contacts section to present a more coherent picture.  Anyone object?&lt;/div&gt;</summary>
		<author><name>Bosmith</name></author>
	</entry>
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