Work In Progress - NOT READY FOR PRODUCTION!
The Vibrational Spectroscopy Ontology (VIBSO) is used to represent information regarding the execution and analysis of vibrational spectroscopy assays. That means it is intended to be used to semantically annotate the research data that is produced in such experiments with regard to the devices and lab protocols being used, the data being produced thereby (e.g the actual spectra) as well as other important metadata.
For a more thorough documentation of the ontology please read the documentation.
The OWL & OBO files on the top level of this repository are the official release artifacts of the ontology. To find out more about the standardization approach behind these (e.g. why they are so many), see this section in the OBOOK (also a great place to learn more about OBO based ontology development and curation).
The latest main version of the ontology is the vibso.owl.
VIBSO's ontology IRI (http://purl.obolibrary.org/obo/vibso.owl) does currently not resolve to vibso.owl, as the ontology is not yet a registered at the OBO Foundry. However, it is planned to submit it there once VIBSO is mature enough.
Edits to the ontology can be made in two places:
The vibso_classes.tsv
and vibso_object_properties.tsv
are ROBOT templates in which all of VIBSO's classes and relations are defined and which are being imported as a components into the main editor file vibso-edit.owl
. We chose this tabular based ontology development approach in order to foster the contribution of domain experts, who are usually less experienced with the OWL format and ontology editors such as Protégé.
More on this can be found in the documention of VIBSO's development approach.
Please use this GitHub repository's Issue tracker to request new terms/classes or report errors or specific concerns related to the ontology. For a more elaborated how-to, please go here.
This ontology repository was created using the Ontology Development Kit (ODK).
Funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under the National Research Data Infrastructure – NFDI4Chem – Projektnummer 441958208.