eXtensible Experiment Markup Language
|XEML Interactive Designer||http://gmd.mpimp-golm.mpg.de/apps/XemlDesigner/|
No XSD schemas defined
Conditions of Use
No guidelines defined
No semantic standards defined
Models and Formats
No syntax standards defined
The Golm Metabolome Database (GMD) provides gas chromatography (GC) mass spectrometry (MS) reference spectra, reference metabolite profiles and tools for one of the most widespread routine technologies applied to the large scale screening and discovery of novel metabolic biomarkers.
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Xeml Lab: a tool that supports the design of experiments at a graphical interface and generates computer-readable metadata files, which capture information about genotypes, growth conditions, environmental perturbations and sampling strategy.
Hannemann J,Poorter H,Usadel B,Blasing OE,Finck A,Tardieu F,Atkin OK,Pons T,Stitt M,Gibon Y
Plant Cell Environ 2009