MeltDBWiki/HowTos: Difference between revisions
Jump to navigation
Jump to search
imported>HeikoNeuweger No edit summary |
No edit summary |
||
| (One intermediate revision by one other user not shown) | |||
| Line 8: | Line 8: | ||
* To analyze the publicly available datasets in MeltDB, please select 'Browse/Analyse an existing Experiment' from the start page. | * To analyze the publicly available datasets in MeltDB, please select 'Browse/Analyse an existing Experiment' from the start page. | ||
[[Image:MeltDBWiki$$ | [[Image:MeltDBWiki$$UploadChromas$startpage.png]] | ||
* Select the 'Three carbon sources' experiment by clicking on the folder icon to the left. | * Select the 'Three carbon sources' experiment by clicking on the folder icon to the left. | ||
Latest revision as of 16:12, 31 October 2011
Using the public MeltDB experiments
- Login to the public MeltDB project using the guest account:
MeltDB guest login
- To analyze the publicly available datasets in MeltDB, please select 'Browse/Analyse an existing Experiment' from the start page.
- Select the 'Three carbon sources' experiment by clicking on the folder icon to the left.
- The textual display of the experiment is presented and a number of potential actions together with their short descriptions are listed below.
- Please select 'Show PCA' to start the PCA analysis on the previously imported peaks found by Xcalibur preprocessing methods.
- Select all chromatograms and a list of metabolites and click the 'Compute PCA' button. If you would like to log-transform the measured and normalized metabolite values, mark the 'log' checkbox.
