MeltDBWiki: Difference between revisions
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* [[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/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]] | |||
== MeltDB Sample Scripts == | == MeltDB Sample Scripts == | ||
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== Misc == | == Misc == | ||
* [[MeltDBWiki/RoundingMZ|Rounding m/z values]] | * [[MeltDBWiki/RoundingMZ|Rounding m/z values]] | ||
== Contact == | == Contact == |
Revision as of 13:07, 8 July 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.
- 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.