V2.1.4

Minor bug fix

v2.1.3

What's Changed

• just forgot naming 2.1.2 by @jsaintvanne in #37
• Validation des précédents commit by @DamienCode404 in #47
• Update for a v2.1.3 by @jsaintvanne in #56

New Contributors

• @DamienCode404 made their first contribution in #47

Full Changelog: v2.1.2...v2.1.3

2.1.2 version (CSV export bugs)

• CSV are now able to export PXAs compounds
• Formulas are now in the good form when exported in CSV

Some modifications

• Add the CSV export (and some modifications in it)
• Modify the values of std (into and intb are now sum of all isotopomeres call intensities and intensities_b for the moment)

2.1.0

What's Changed

• Update dev branch by @jsaintvanne in #22
• [EN ATTENTE] merging corrections by @jsaintvanne in #25

Full Changelog: 2.0.0...v2.1.0

• add time points on deconvolution and export
• correction of family name in export files
• add the name of the standard when put their retention time before deconvolution
• change colnames in database managing
• add a limit of 50 characters for names of sequences
• modification to export even if we have no standards
• modification in export to have csv in future
• modification for integration : msconvert algo for raw will now be only vendor and no more cwt
• correction of into and intb calcul and intensities are now not normalized

2.0.0

Version 2.0.0 of CP-Seeker

What's Changed

• Correction when adduct and chemical are not compatible + few things + NEW 2.0.0 VERSION by @jsaintvanne in #7

Full Changelog: v2.0...2.0.0

v1.1

V1.1 release for backup

v1.0

V1.0 release for backup