<?xml version="1.0"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
	<id>https://lifs-tools.org/wiki/index.php?action=history&amp;feed=atom&amp;title=LipidXplorer_wishlist</id>
	<title>LipidXplorer wishlist - Revision history</title>
	<link rel="self" type="application/atom+xml" href="https://lifs-tools.org/wiki/index.php?action=history&amp;feed=atom&amp;title=LipidXplorer_wishlist"/>
	<link rel="alternate" type="text/html" href="https://lifs-tools.org/wiki/index.php?title=LipidXplorer_wishlist&amp;action=history"/>
	<updated>2026-05-11T04:28:08Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
	<generator>MediaWiki 1.35.1</generator>
	<entry>
		<id>https://lifs-tools.org/wiki/index.php?title=LipidXplorer_wishlist&amp;diff=127&amp;oldid=prev</id>
		<title>Nils.hoffmann: 1 revision imported</title>
		<link rel="alternate" type="text/html" href="https://lifs-tools.org/wiki/index.php?title=LipidXplorer_wishlist&amp;diff=127&amp;oldid=prev"/>
		<updated>2018-02-28T14:28:36Z</updated>

		<summary type="html">&lt;p&gt;1 revision imported&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;===LipidXplorer wishlist===&lt;br /&gt;
&lt;br /&gt;
====Positive and negative mode sequencing====&lt;br /&gt;
&lt;br /&gt;
Would it be possible to add a function to LipidXplorer which allows to perform import and identification of positive mode acquired spectra and negative mode acquired spectra subsequently? Thus one could run LipidXplorer overnight, if one has numerous spectra.&lt;br /&gt;
&lt;br /&gt;
Dominiks wish:&lt;br /&gt;
a simple import for MS3.&lt;/div&gt;</summary>
		<author><name>Nils.hoffmann</name></author>
	</entry>
</feed>