v1.11.0

1.11.0 (2026-01-27)

Features

• add automatic atom labeling (#3909) (8970902), closes #3908
• check nmrium archive by header instead extension (#3888) (4774219)
• cut spectra analysis (b46a58a)
• save to NMRium Archive v1 format (#3915) (eb2cf49)
• support exporting Molfile V2 and V3 (c14ea8c), closes #3904

Bug Fixes

• avoid use .nmrium as file source (#3898) (ab24c70)
• do not calculate contours when the length of z is less than 0 (fdbf3f2)
• don't throw on missing molecules (eb2cf49)
• ignore molecule modal double-click from label edit form (0c42085), closes #3894
• make spectra selection on sorted spectra order (ee43689), closes #3903
• render structure with correct coordinates (8970902)
• reorder draggable components in DOM and set custom label edit popup z-index to 1 (38e80f1)
• resolve NextPrev slider width measurement in modals (9eeab1f)
• set a safe min contour level to avoid crashes (#3926) (e1d427f)
• sync assignment labels (6703d54)