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v0.41.0

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@cheminfo-bot cheminfo-bot released this 22 Jul 15:25
c377330

0.41.0 (2023-07-22)

Features

  • 1D pan horizontally and 2D pan vertically and horizontally (#2498) (594e791)
  • 1d spectrum simulation (#2513) (caf4cbd)
  • add the "frequency" and spin system as "name" to the simulated spectrum info (#2530) (21b1e1b)
  • create a workspace for simulation (#2532) (1ca5910), closes #2527

Bug Fixes

  • autoExtendRange option and logs for simulation with signals are out of range. (#2507) (31c3844)
  • baseline correction zones visibility (0f27e2f), closes #2348
  • integral value editing if the sum 0 (#2464) (e6d6e0a)
  • manual range multiplicity (#2535) (9aa7cd2)
  • preferFt bruker data filtering was not working for 2D (#2538) (3663544)
  • prevent clearing the molecule from the structure editor after changing the settings (8cb98a3), closes #2512
  • unexpected errors in reducer crashing the app (dbd2b8c)
  • update frequency for the simulated spectrum (#2534) (23958a0), closes #2533