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v1.0.7

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@jdesaphy jdesaphy released this 28 Jan 20:19
· 35 commits to BioRelsKB since this release
f4d4f81

Introduce several updates and bugfixes:

  • Modification of the submission process to allow for alternative job clustering applications
  • Improved versioning. When a check script discovers a new release, it will update the release tag for the corresponding data source. However, this can cause conflict if the downstream scripts were not triggered/failed, leading to a release tag that is not corresponding to the current version of the data. Thus, check scripts will update a tag called NEW-[DATASOURCE] where [DATASOURCE] is the name of the data source. a Prd script will then take that NEW-[DATASOURCE] tag value to update the [DATASOURCE] tag value which will represent the version of the data in the database. If the NEW-[DATASOURCE] and the [DATASOURCE] tag differs, no new update will be triggered until that version of the data is processed.
  • Complete removal of rmj_ scripts: This rewriting simplifies the code base, centralize the batch jobs processing and allow for alternative job clustering applications.
  • Separate the installation script in two for easier reusability
  • Separate protein sequence alignment and protein domain sequence alignment as two distinct processes, allowing more flexibility for users
  • Create a prd_chembl
  • Correct issue in singularity definition in which the uninstall of a package would trigger a crash
  • Add clustalw in the singularity definition
  • Drug names with double quotes or anti slash were triggering a failure. Those cases are now handled
  • Removed ALFA files that are not provided by NCBI anymore
  • Change paths for ALFA scripts to reflect changes in rmj_scripts
  • Update path for GTEX as web location changed
  • Allow GTEX to be triggered automatically. (was manual before)

What's Changed

Full Changelog: v1.0.6...v1.0.7