Releases: cheminfo/nmrium
Releases · cheminfo/nmrium
v0.38.2
0.38.2 (2023-06-22)
Bug Fixes
- auto (peaks and ranges) picking window size (2b6a045)
- check 'delta' is exists before call the toFixed function (#2437) (b46f6ec)
- check for the nucleus before extracting info from the atom (fecc3f8)
- check the meta file has an accepted mimeType (#2445) (2974e54), closes #2418
- disable the 'preview publication string' button when no ranges (0d5b6b7)
- display react-table empty row correctly (443f62e)
- do not prevent triggering onChange when props are changed (37dadf8)
- hide spectrum settings dialog if it's 2d Fid (5a780f6), closes #2424
- jcamp-dx generation n move filters to nmr-processing (#2386) (470abab)
v0.38.1
v0.38.0
0.38.0 (2023-06-08)
Features
- include 'view' object with the normal save (#2388) (f69d213)
- rename metaInfo to customInfo and reorder information panel (#2380) (1731ce4)
Bug Fixes
- correctly determine if a molecule is empty (#2403) (72e6979), closes #2400
- do not use p element in NoData component (#2401) (f86d42c)
- manual 'add range' crash when no spectrum is selected (#2399) (3ab5514), closes #2390
- manual coupling edition (#2384) (fb8b576), closes #2353
- show time domain spectrum if none of the selected spectrum is FT (#2370) (480d9de)
v0.37.0
v0.36.0
0.36.0 (2023-05-18)
Features
- display assigned indicator on the top of ranges (#2341) (eefcaa4), closes #2338
- manual zone selection create only one zone/signal (#2354) (d6e6232)
Bug Fixes
- check symmetry first for manual range picking (#2339) (0886f50)
- manage correctly 19F n 31P jeol data (#2355) (e01ffdf)
- normalize nucleus for jeol n varian (#2356) (a4acc6b)
- reverse varian data to avoid inverted spectrum (#2347) (34c41b5)
- spectrum object should include the sourceSelector (#2360) (8d9161b)
- use a central source of possible patterns for multiplicities (#2352) (fa4dc72)
v0.35.0
0.35.0 (2023-05-04)
Features
- add popup title over assign ranges and signals column (#2332) (f0cdd50), closes #2312
- export as JCAMP-DX (#2283) (7a5f520)
- improve assignments (#2288) (d861d18)
- match phase correction to topspin (#2305) (e13047d)
- save database product as .nmrium file (#2273) (1b103e1)
- show a message when the database panel is not available (#2334) (d7a555f)
Bug Fixes
- actionType should not be empty (#2319) (26c573a), closes #2318
- assignments (#2322) (8a11cda)
- crash with full cytisine and assignment summary (#2331) (c1f29de)
- do not add empty string for name in migration (#2316) (e33bcab)
- erase setting completely when the settings version changed (#2323) (5c1af96)
- onChange callback debounce (#2296) (ec822d8)
- peak, ranges, and zones picking options input refresh (#2317) (6a6ef64)
- ph0 value starts from zero (#2315) (5d08c1a), closes #2314
- react-table layout (#2293) (d40f76b)
- spectra intensity change after step out horizontally (#2281) (b1aa905)
- structures labels uniqueness (#2333) (3c7126d), closes #2303
v0.34.0
0.34.0 (2023-03-24)
Features
- 2d fid (#1633) (1a89ffc)
- add description for predefined columns (741646d)
- add importation filters tab to general settings (#1957) (7769d6c), closes #1607
- add Matrix generation options per nucleus in the View state (878910a)
- add signal processing filter (7ea6416)
- add spectra column customization (741646d)
- add the 'source' property for original file (#2126) (c1dbe93)
- auto-complete for spectra objects paths (6af9af5), closes #2045
- change contours levels for all 2d spectra if no spectrum is selected (#2074) (ce89796), closes #2069
- copy and past workspace (c7c012b)
- copy molfile as V3 or V2 (#2201) (9692f5a)
- create a new workspace "assignment" (#1895) (c04d6df)
- custom layout component for svg elements (f019c0a)
- customize spectra legends (a332ead)
- database table scroll position (#1860) (2e480a1)
- delete all filters under a specific spectrum (4198f17)
- display matrix generation panel (#1955) (d1d326e), closes #1953
- display spectra info block (1f1cfd8)
- distinguish FT spectrum which processed by NMRium with an icon (#2157) (efa979f), closes #2149
- field auto complete (7b3590c)
- fileCollection as source in .nmrium files (#2022) (8aad5c6)
- import meta information automatically (54b48da)
- import spectra meta information (77ff6a3), closes #1462
- improve general settings UI (#1966) (82a33e8)
- improve multiple spectra analysis panel (#1964) (93158dd), closes #1921
- improve spectra analysis (#1987) (64c029d), closes #1980
- integrate with fifo-logger (#2231) (0282462)
- load .nmrium file without spectra (#2123) (#2125) (aff9a4e)
- load .nmrium file without spectra and have �iew or, and setting… (#2123) (106ad9b)
- matrix generation (53b9832)
- message component (success, error, warning, and info) (653f459)
- nmr-load-save prerelease with filters (#1965) (f0a9471)
- order multiple spectra analysis table (#1887) (9f90f13)
- process FID spectra automatically to FT (#2141) (d3b87ad)
- re-coloring spectra based on the distinct value (1cdedf9), closes #1882
- react table columns virtual scroll (2282a75)
- recolor spectra (b57ed9d), closes #2081
- redetect signal when resizing the range (#2007) (90d8487)
- resize floating molecule (52d16e6), closes #1929
- save vertical splitter position in workspace (#2203) (b35418f)
- select multiple active spectra (#2104) (0c214a8)
- set custom workspaces at the level of the NMRium component (#1956) (f3b3c65)
- show a message when drag/drop files raise an error (#1962) (9b3c956)
- show molecule atoms number (#1918) (3468b96), closes #1916
- signal processing filter (4a1bccf)
- sort spectra (fde2fbc), closes #2018
- use 2D data quadrants and reload assignment from JCAMP-DX (#1861) (435e961)
Bug Fixes
- add one level in filters (#2120) (24b6f36)
- alert messages are outside the visible page (#1890) (221cf24), closes #1875
- avoid timeout during assignment (d813541)
- avoid unmounts in spectra panel (#2197) (fc2f07a), closes #1901
- baseline correction live preview (#1969) (c7c012b)
- coupling constant format in database table (#1877) ([d72a1a1](https://git...
v0.33.0
v0.32.0
0.32.0 (2022-10-13)
Features
- add ellipsis to molecule label when exceeding the defined size (62b268a), closes #1784
- display the index of the x array of the spectrum in the 1D footer (8f32820), closes #1795
- improve zoom tool (#1794) (9fe278f), closes #1783
- limit the Molecule label length to a maximum of 10 characters (9a49474), closes #1691
- sync 2d chart spectrum colors (#1807) (10c7b1a)
Bug Fixes
- contours: use xSanplot instead of absMedian (#1790) (e8b16c7)
- copy to clipboard in Safari (a6b54c9)
- count callback tests (#1802) (2d69b50)
- phase correction crash after absolute (e185b71), closes #1766
- shift spectrum not working when change the value directly from peaks table (acd1ab3)
- stop page scrolling when zooming in spectra by mouse wheel (46e0b16), closes #1799
- switch between Real and imaginary spectra (bfbae61), closes #1780