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v1.7.0

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@cheminfo-bot cheminfo-bot released this 31 Oct 11:57
776deab

1.7.0 (2025-10-31)

Features

  • add more signal kinds (#3782) (f282586)
  • copy DB meta information to customInfo (2fafb02)
  • dim non-signal elements (peaks and integrals) (502f854), closes #3795
  • display 2D Y-axis unit label (6b9286c), closes #3712
  • hide C if custom labels and atom is a carbon (466a5f1)
  • support experimental nmrium archive file format (#3733) (2c33f81)

Bug Fixes

  • assign traces in 2d (#3777) (5fdb708)
  • auto ranges picking pass the number of protons as integrationsum if the molecule exists. (a842b08)
  • auto-processing: correct handling of sine bell (SSB) parameter in Bruker format (#3750) (2657985)
  • correct highlighting of assigned 1D ranges (576f30d), closes #3788
  • correctly position multiplicity tree in stack mode (6d21b89), closes #3779
  • multiple call to readNMRiumObject into NMRiumStateProvider (#3790) (e8823b8)
  • property of structures in DB is ocl and not oclid (084bbae)
  • put correct extension for .tsv, .svg and .png (#3793) (b03dd45)
  • remove explicit URL validations (0321238)
  • rollback spectrum before reapplying shift in 2D (25cf896), closes #3785