standards > model/format > DOI:10.25504/FAIRsharing.xbg0xd


ready eXtensible Experiment Markup Language

Abbreviation: XEML


General Information
The eXtensible Experiment Markup Language (XEML) is a XML dialect. The language provides a flexible way to formulate experimental setups, encompassing information about environmental parameters in a continuous timeline, individual germplasm information, sampling structure and handling from specified plant material, sample data mapping to heterogeneous databases and general annotations.

Homepage http://xeml.codeplex.com/

Developed in Australia , Canada , France , Germany , Netherlands

Created in 2009

Taxonomic range

Knowledge Domains  BETA




How to cite this record FAIRsharing.org: XEML; eXtensible Experiment Markup Language; DOI: https://doi.org/10.25504/FAIRsharing.xbg0xd; Last edited: Jan. 8, 2019, 1:27 p.m.; Last accessed: Jan 16 2019 5:09 p.m.


Record added: Nov. 2, 2016, 11:33 a.m.
Record updated: March 15, 2018, 11:29 a.m. by The FAIRsharing Team.

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In Collections
Metabolomics Standards and Databases


Support

No support information provided.

Additional Information

Contact jaha@uvic.ca

Tools
XEML Interactive Designer http://gmd.mpimp-golm.mpg.de/apps/XemlDesigner/

Schemas

No XSD schemas defined


Access / Retrieve Data

Conditions of Use





Publications

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

View Paper (PubMed) View Publication

Related Standards

Reporting Guidelines

No guidelines defined

Terminology Artifacts

No semantic standards defined

Models and Formats

Identifier Schemas

No identifier schema standards defined

Metrics

No metrics standards defined


Implementing Databases (1)
Golm Metabolome Database
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.

Implementing Policies

This record is not implemented by any policy.


Credit

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