Skip to content

v0.30.0

Compare
Choose a tag to compare
@cheminfo-bot cheminfo-bot released this 27 Aug 07:23
d176f6b

0.30.0 (2022-08-26)

⚠ BREAKING CHANGES

  • React v18 is now mandatory

Features

  • activate resizing for integrals/ranges when its tool selected (4c75f34), closes #1648
  • apodization window preview (#1647) (16b97b3)
  • change the spectra alignment from stack to center when pressing on 'c' shortcut (7be801f), closes #1652
  • disable baseline correction live preview (b1e7845)
  • enable/disable resize in the resizer component (6797c43)
  • improve 1d filters (#1623) (4651216)
  • improve multiple spectra range deletion (e6007e3), closes #1661
  • improve peak picking (ecc091c), closes #1651
  • improve remove exclusion zone/s (d24dfb1), closes #1667
  • improvement of prediction panel (fa9d49c), closes #1664
  • move selected spectrum to front (784a793)
  • open spectra panel after prediction (a939255), closes #1663
  • peaks annotations should not be displayed if the spectrum not active (e10f0bd), closes #1662
  • React v18 is now mandatory (2793d90)
  • zero-filling filter live preview (5979a85), closes #1646

Bug Fixes

  • absolute median as noise level for 2D (#1660) (735eb90)
  • correct and refactor floating molecules (#1715) (9000808)
  • database search (c9af976), closes #1678
  • import molecules id on loading json data (#1725) (5c43d1f)
  • improve 2D first display performance (78be996)
  • prediction2D: right place for experiment (#1675) (e331998)
  • prediction: empty multiplicity for singulets (b2d6b2d)
  • resizing multiple spectra range (e6007e3)
  • round data to dataPoints reported (#1685) (f271ade)
  • show change sum modal when structure panel is visible (f58ad99), closes #1687