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        <title>Proline how_to:web</title>
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       <dc:date>2026-05-06T05:12:55+0200</dc:date>
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        <title>Proline</title>
        <link>http://biodev.extra.cea.fr/docs/proline/</link>
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    <item rdf:about="http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:createaggregate&amp;rev=1467726889&amp;do=diff">
        <dc:format>text/html</dc:format>
        <dc:date>2016-07-05T15:54:49+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:createaggregate</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:createaggregate&amp;rev=1467726889&amp;do=diff</link>
        <description>Identification Tree and Dataset creation

Once your Result Files have been imported, you can use them to create a new Identification Dataset.
To create it from result files, you can:

	*  right-click the Identification Trees node in the project tree, then select</description>
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        <dc:date>2016-07-05T16:58:48+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:createproject</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:createproject&amp;rev=1467730728&amp;do=diff</link>
        <description>Create A Project

Open the DataSet Explorer app from the left panel (if it's closed, open it by click on the “apps” button in the upper-left corner of the page)

When the DataSet Explorer is opened, you can see your Project Tree on the left.

	*</description>
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        <dc:date>2016-07-06T17:13:54+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:createquantitation</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:createquantitation&amp;rev=1467818034&amp;do=diff</link>
        <description>Create a Quantitation

There are 2 ways to open the Quantitation Creation form:

	*  Right-click on the Quantitations node of the project tree, then click New Label Free Quantitation in its menu
	*  Double-click on this node to open the Quantitations table panel. It's empty if you haven't created any quantitation in this project yet. Click the</description>
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        <dc:date>2016-06-13T13:27:32+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:createuser</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:createuser&amp;rev=1465817252&amp;do=diff</link>
        <description>Create a User


You must be logged in as an administrator.
Click the gear-shaped button in the top task-bar (circled in blue on the right) to open the administrator settings menu.

On the first tab, “User Administration”, you can create a new user by setting up its name, its password, and define whether or not the user will have the</description>
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        <dc:date>2016-07-04T12:23:18+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:delidf</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:delidf&amp;rev=1467627798&amp;do=diff</link>
        <description>You can delete an Identification dataset by:

	*  right-clicking on it in the project tree and select Move to trash
	*  double-clicking on it to open the Identification panel, then click on Move to Trash in the toolbar of the Summary tab.

All deleted datasets are visible in the</description>
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        <dc:date>2016-07-07T09:36:32+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:exportdata</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:exportdata&amp;rev=1467876992&amp;do=diff</link>
        <description>Export Data

The “Export” button of any identification or quantitation node is accessible by right-clicking on it, or in its summary tab when you double-click on it. 



The following window appears:



The default name for your output file (e.g. Excel file) is the name of the identification/quantitation. It will also be timestamped to allow multiple exports.</description>
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        <dc:date>2013-11-26T14:59:24+0200</dc:date>
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        <title>how_to:web:importmascot</title>
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        <description>The first thing to do in your brand new project is to import Result Files. To do so, Click on the “Import Result File” Button, in the toolbar of the project overview window.
Note that every button in the sub-windows toolbar are also accessing by right-clicking on the corresponding element in the project tree. If you right-click on your project in the tree, you will see the “Import Result File” button.
You should see this window :</description>
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        <dc:date>2016-07-05T16:53:18+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:importresultfiles</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:importresultfiles&amp;rev=1467730398&amp;do=diff</link>
        <description>Import Result Files

The first thing to do in your brand new project is to import Result Files.

There are many ways to open the dedicated tab:

	*  Right-click the Imported Search Results node, then click Import result File
	*  Right-click the project node, then click</description>
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        <dc:date>2016-07-06T16:56:33+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:quantitationresults</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:quantitationresults&amp;rev=1467816993&amp;do=diff</link>
        <description>Double-click on a quantitation node in the Project Tree in order to open its tabbed-panel.

Quantitation Summary

This panel is a summary of your experimental design, listing your biological groups, their samples and their technical replicates.

It also provides the</description>
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        <dc:date>2014-10-01T15:46:18+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:regiserrawfiles</title>
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        <description>Register Raw &amp; MzDB Files

In order to create and run Quantitation analyses, you must register your RAW files and corresponding MzDB files into Proline databses
To do so, click on the “Settings” button in the top bar of the Dataset Explorer application, and go to the</description>
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        <dc:date>2016-07-06T11:21:07+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:rsproperties</title>
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        <description>Display Identification Summary additional informations

The Summary panel sums up the validation parameters and results.

Summary of an aggregation dataset

If you clicked on an Aggregate node, this panel will show the information of the Merged Result Summary and a grid listing all of the identifications of this aggregate.</description>
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        <dc:format>text/html</dc:format>
        <dc:date>2016-07-06T17:10:22+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:rsvalidation</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:rsvalidation&amp;rev=1467817822&amp;do=diff</link>
        <description>Validate a Search Result

To launch a validation on a dataset:

	*  right-click on its node in the project tree then select Validate tree or
	*  double-click to open identification table, then click Validate tree in the toolbar.



The following form appears :</description>
    </item>
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        <dc:format>text/html</dc:format>
        <dc:date>2016-07-05T17:01:56+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:startsession</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:startsession&amp;rev=1467730916&amp;do=diff</link>
        <description>Server Connection

Prerequisite : You must have an account to login to the server. Ask your administrator to create one if you don't have any. After the installation, the default account is “admin” with password “admin”

- Open your Google Chrome web browser and connect to the adress of the server (ask your administrator)</description>
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        <dc:format>text/html</dc:format>
        <dc:date>2016-07-06T11:05:59+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:viewprotset</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:viewprotset&amp;rev=1467795959&amp;do=diff</link>
        <description>Display proteins sets

In order to browse the protein set data of a validated identification, click on the validated identification node in the project tree, on the left side panel of the dataset explorer, and then open the Proteins tab.



Proteins grouping</description>
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        <dc:format>text/html</dc:format>
        <dc:date>2016-07-06T10:50:01+0200</dc:date>
        <dc:creator>Anonymous (anonymous@undisclosed.example.com)</dc:creator>
        <title>how_to:web:viewpsm</title>
        <link>http://biodev.extra.cea.fr/docs/proline/doku.php?id=how_to:web:viewpsm&amp;rev=1467795001&amp;do=diff</link>
        <description>Peptides Table

The “Peptides” tab of a validated Identification Dataset (or Merged Dataset) allows you to browse the peptides of the related Result Summary.



Filters

Each table of the Result Summary data viewer provides a set of Filters for Numerical, Text and Boolean data, placed on the left of the grid.</description>
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