Releases: RuikangSun/nmrium_build
Releases · RuikangSun/nmrium_build
Release list
NMRium 构建发布 v20
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
NMRium 构建发布 v17
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
NMRium 构建发布 v16
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
NMRium 构建发布 v15
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
NMRium 构建发布 v14
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
NMRium 构建发布 v10
本次发布包含编译后的静态文件（HTML、CSS、JS）。
产物：nmrium-build.zip（解压后直接双击 index.html 使用）
v0.63.0
0.63.0 (2025-05-29)
⚠ BREAKING CHANGES
- It was exported by
nmr-load-save,@zakodium/nmrium-coredo not export this method. It is callable from instantiated core only. - rename
NMRiumReftype toNMRiumRefAPI
release-as
Features
- 2d apodization (450d0e6)
- 2d zero filling (#3306) (613eb18)
- add basic reorder feature to sections component (1da85c1)
- add draggable functionality for BlueprintJS dialog (960e844)
- add external ref API to load files (#3147) (3620af4)
- add new Filter section in case the filter does not exists (c0dfee0)
- add support for inverted scroll behavior (f2ef939)
- adjust inset position and size using percentages instead of pixels (57b9bde)
- assign 1d from 2d (6409e59)
- assign 1D labels from 2D spectra (45f931a)
- assignments guidelines over the first and second dimensions (f0821a3)
- automatic two dimensions phase correction (#3022) (690971f)
- avoid splitting molecule fragments into separate molecules (#3174) (c05db64)
- bidirectional 1D zoom (#3472) (339c67d)
- change floating molecule position from pixels to percentage (a778abc)
- clear all added spectra from the database (#3240) (1ae01cd), closes #3235
- collapse molecule all hydrogens (f825f1e)
- control structure size (default minHeight: 100px) (e56ef9a)
- control structure size (default minHeight: 100px) (d434888)
- control the margin top of the peaks label (e177d56), closes #3112
- create alert component (6de9be1)
- create and edit assignment labels for ranges (#2971) (31297a2)
- create resizable svg element (#3333) (7216b6f)
- customize assignment highlight color (#3230) (b6ae57c)
- customize tools indicator line color (#3411) (fc98768)
- display 'No filters' when no filters (cd28f64)
- display matrix boxplot (83ff531)
- display prediction errors (cc3a473)
- display tracking for selected spectra (d29fad9), closes #3231
- edit meta info (965f316)
- enhance svg table styling and auto row spanning (c033501)
- exercise workspace has invert by default (#3047) (ab72c58)
- expand molecule all hydrogens (8bbba04)
- export as JCAMP-DX includes all metadata (#3162) (6caf0a7)
- export for CT (23b2f1d)
- export JCAMP-DX from the main export menu (cbc5a4c)
- export ranges as TSV file (cea8135)
- export spectra insets (57b9bde)
- fill chemical shift input by using the cursor on the spectrum (#3334) (02ee2f8)
- floating publication string over spectrum (a22a55a)
- floating ranges over the spectrum (69decfb)
- generate and display stocsy (83ff531)
- generate and display stocsy and boxplot (#3055) (83ff531)
- hide 2D phase correction for non-quadrant spectra (b6d7c46)
- hide External APIs tab behind experimental feature flag (7dae46b)
- hiding integration value should lower the spectrum (2ce8ef9)
- hook to manager syn filter options (84e9dc7)
- horizontal and vertical zoom with CTRL + drag (#3469) (f0e99b2)
- implement dialog manager (61a7192)
- implement external APIs management in general settings (7dae46b)
- implement right-side panels bar (#3318) (a4be76f)
- implement settings migration (cabfa87)
- improve 1D apodization (#3260) (797fea4)
- improve 1D phase correction options panel ([18f5574](18f55744a751ec...