MeltDBWiki/RIManual - Revision history

Admin: 4 revisions

2011-10-26T06:13:20Z

4 revisions

← Older revision	Revision as of 08:13, 26 October 2011
(No difference)

imported>HeikoNeuweger at 11:11, 8 March 2010

2010-03-08T11:11:52Z

← Older revision		Revision as of 13:11, 8 March 2010
Line 6:		Line 6:
	* Select the chromatogram for which you would like to annotate the Retention Indices using e.g. the iMelt overview or the search function.		* Select the chromatogram for which you would like to annotate the Retention Indices using e.g. the iMelt overview or the search function.

	[[Image:MeltDBWiki$$RIManual$rimanual.png]]		[[Image:MeltDBWiki$$RIManual$rimanual.png]]

	* After you opened your chromatogram, please select 'Annotate retention indices manually' from the action list.		* After you opened your chromatogram, please select 'Annotate retention indices manually' from the action list.

	[[Image:MeltDBWiki$$RIManual$riui.png]]		[[Image:MeltDBWiki$$RIManual$riui.png]]

	* Select the retention times of the alkane standard peaks that were added to the measurement and move them in ascending order to the dialog box at the left.		* Select the retention times of the alkane standard peaks that were added to the measurement and move them in ascending order to the dialog box at the left.
	* For each selected peak, specify the corresponding Retention Index in the right text box.		* For each selected peak, specify the corresponding Retention Index in the right text box.

	[[Image:MeltDBWiki$$RIManual$riui2.png]]		[[Image:MeltDBWiki$$RIManual$riui2.png]]

			* Click the 'Compute RI' button

			=== Identifying Alkane Standards ===

	* The TIC view of your experiment can help you to identify the Alkane Peaks. The ions with mass-to-charge ratio 57, 71, 85, 99 are typical for the alkane standards.		* The TIC view of your experiment can help you to identify the Alkane Peaks. The ions with mass-to-charge ratio 57, 71, 85, 99 are typical for the alkane standards.

	[[Image:MeltDBWiki$$RIManual$ritic.png]]		[[Image:MeltDBWiki$$RIManual$ritic.png]]

	* Click the 'Compute RI' button

imported>HeikoNeuweger at 11:10, 8 March 2010

2010-03-08T11:10:32Z

← Older revision		Revision as of 13:10, 8 March 2010
Line 19:		Line 19:
	* The TIC view of your experiment can help you to identify the Alkane Peaks. The ions with mass-to-charge ratio 57, 71, 85, 99 are typical for the alkane standards.		* The TIC view of your experiment can help you to identify the Alkane Peaks. The ions with mass-to-charge ratio 57, 71, 85, 99 are typical for the alkane standards.

	[[Image:MeltDBWiki$$RIManual$~~riui~~.png]]		[[Image:MeltDBWiki$$RIManual$ritic.png]]

	* Click the 'Compute RI' button		* Click the 'Compute RI' button

imported>HeikoNeuweger at 11:10, 8 March 2010

2010-03-08T11:10:04Z

← Older revision		Revision as of 13:10, 8 March 2010
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	[[Image:MeltDBWiki$$RIManual$riui2.png]]		[[Image:MeltDBWiki$$RIManual$riui2.png]]

	* Click the '' button		* The TIC view of your experiment can help you to identify the Alkane Peaks. The ions with mass-to-charge ratio 57, 71, 85, 99 are typical for the alkane standards.

			[[Image:MeltDBWiki$$RIManual$riui.png]]

			* Click the 'Compute RI' button

imported>HeikoNeuweger at 10:50, 8 March 2010

2010-03-08T10:50:38Z

New page

__NOTOC__
== Manual Retention Index Annotation ==

* Login to the your MeltDB project using your authorized account
* [http://meltdb.cebitec.uni-bielefeld.de/ MeltDB login]
* Select the chromatogram for which you would like to annotate the Retention Indices using e.g. the iMelt overview or the search function.

[[Image:MeltDBWiki$$RIManual$rimanual.png]]

* After you opened your chromatogram, please select 'Annotate retention indices manually' from the action list.

[[Image:MeltDBWiki$$RIManual$riui.png]]

* Select the retention times of the alkane standard peaks that were added to the measurement and move them in ascending order to the dialog box at the left.
* For each selected peak, specify the corresponding Retention Index in the right text box.

[[Image:MeltDBWiki$$RIManual$riui2.png]]

* Click the '' button