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@cheminfo-bot cheminfo-bot released this 06 Jun 16:58
v0.27.0
13b4e19
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0.27.0 (2022-06-03)

Features

  • add automatic assignment panel to general preferences (31e14d1), closes #1461
  • allow edition of equivalence for hetero atoms (#1550) (b0453fb)
  • customize the initial width of the side panel (9a2be39), closes #1558
  • databases management (#1505) (e283960)
  • default displayed name when import jcamp (b451ab9), closes #1493
  • edit molecule by double-click on the floating molecule structure (c071f5a), closes #1529
  • embedded workspace (cc3ad59)
  • float molecule structures over the spectrum (#1525) (843173d)
  • improve panels and general preferences (#1547) (88eee3c)
  • keep Molecule structure floating over the spectrum when editing it (64fd971), closes #1528
  • label the molecule (907d09a), closes #1342
  • preview spectrum from database (#1561) (24174cc)
  • show/hide kind column in ranges panels (6c3899b), closes #1562
  • specify whether the split pane is initially closed or not (ecc7b86), closes #1494

Bug Fixes

  • 1d data not converted to typed array (7472a77), closes #1555
  • coupling tree not working (4c660c1), closes #1544
  • manual 1D ranges detection crash after processing spectrum FID to FTT (dd470ce), closes #1465
  • Peak width is given in Hz and correctly formatted (43d6c3b)
  • ranges notations do not exist when exported as SVG or jpeg (109f900), closes #1567
  • resurrect spectrum from ranges crash (#1565) (2ebdeb1)
  • spectra stack alignment does not work when load .nmrium (33ce29b), closes #1495
  • wrong SVG generated in 2D (b1f8ae1), closes #1551
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