MeltDBWiki: Difference between revisions
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* [[MeltDBWiki/ImportXcalibur|Upload your preprocessed results from Xcalibur]]. | * [[MeltDBWiki/ImportXcalibur|Upload your preprocessed results from Xcalibur]]. | ||
* [[MeltDBWiki/ExperimentalFactors|Define your experimental factors according to the recommendations of the MSI]]. | * [[MeltDBWiki/ExperimentalFactors|Define your experimental factors according to the recommendations of the MSI]]. | ||
* [[MeltDBWiki/PerformFBCA|Perform chromatogram alignments using the star like feature based approach of MeltDB.]]. | |||
* [[MeltDBWiki/PeakDetection|Detect peaks in your chromatograms using MeltDB.]]. | |||
* [[MeltDBWiki/DatabaseSearch|Search in MS databases and generate Observations for your Peaks.]]. | |||
* [[MeltDBWiki/PeakAnnotation|Use Observations to annotate your unknown compounds/peaks.]]. | |||
* [[MeltDBWiki/HowTos|Run PCA analysis on sample experiment]]. | * [[MeltDBWiki/HowTos|Run PCA analysis on sample experiment]]. | ||
* [[MeltDBWiki/ConvertingCDF|Converting Thermo Finnigan RAW files to netCDF format]] | * [[MeltDBWiki/ConvertingCDF|Converting Thermo Finnigan RAW files to netCDF format]] |
Revision as of 10:24, 23 September 2008
MeltDB - Metabolomics Software Platform
MeltDB is a web based framework for the storage, analysis and visualization of metabolomic datasests and their integration with experimental data from transcriptomics, genomics and proteomics.
Please also have a look at the MeltDB website for general information.
Important information for users of Firefox 3
MeltDB Tutorials & HowTos
- Upload your chromatogram data in netCDF, mzXML or mzDATA format.
- Organize your chromatograms in replicate groups.
- Combine your chromatogram groups to experiments.
- Review your raw datasets and evaluate the quality of the chromatograms.
- Upload your preprocessed results from Xcalibur.
- Define your experimental factors according to the recommendations of the MSI.
- Perform chromatogram alignments using the star like feature based approach of MeltDB..
- Detect peaks in your chromatograms using MeltDB..
- Search in MS databases and generate Observations for your Peaks..
- Use Observations to annotate your unknown compounds/peaks..
- Run PCA analysis on sample experiment.
- Converting Thermo Finnigan RAW files to netCDF format
MeltDB Sample Scripts
Documentation
MeltDB login page
Misc
Contact
Please send an e-mail for account requests or questions concerning the use of MeltDB to: MailTo(meltdb AT cebitec DOT uni DASH bielefeld DOT de)
For bug reports, please use our bug reporting system BugZilla.