chore(main): release 1.7.0

[cheminfo-bot]

🤖 I have created a release beep boop

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

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[cheminfo-bot]

🤖 Created releases:

• v1.7.0

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