All nmr-processing versions

nmr-processing @22.4.0

CC-BY-NC-SA-4.0
License
No
Install Scripts
32
Dependencies
22
Dev Dependencies
124.0 KB
Package Size
Published

Pure functions allowing to process NMR spectra.

Maintainers

targoslpatinycheminfo-botstropitek

Dependencies (32)

PackageConstraintRegistry Status
ml-gsd ^13.1.1 auto_approved
numeral ^2.0.6 auto_approved
d3-color 3.1.0 auto_approved
ml-airpls ^2.0.0 auto_approved
ml-direct ^1.0.0 No greenflagged match
ml-hclust ^4.0.0 No greenflagged match
ml-matrix ^6.12.1 auto_approved
ml-tree-set ^1.0.1 auto_approved
openchemlib ^9.19.0 auto_approved
is-any-array ^2.0.1 auto_approved
binary-search ^1.3.6 auto_approved
d3-interpolate ^3.0.1 auto_approved
ml-convolution ^2.0.0 auto_approved
nmr-correlation ^3.0.0 auto_approved
ml-sparse-matrix ^3.1.0 auto_approved
openchemlib-utils ^8.12.1 auto_approved
gyromagnetic-ratio ^2.0.0 auto_approved
ml-regression-base ^4.0.0 auto_approved
multiplet-analysis ^2.1.5 No greenflagged match
spectrum-generator ^8.1.1 auto_approved
ml-signal-processing ^2.1.0 auto_approved
ml-simple-clustering ^1.0.0 auto_approved
linear-sum-assignment ^1.0.9 auto_approved
ml-matrix-convolution ^2.0.0 auto_approved
ml-spectra-processing ^14.18.2 auto_approved
ml-levenberg-marquardt ^5.0.0 auto_approved
ml-matrix-peaks-finder ^2.0.0 auto_approved
ml-peak-shape-generator ^4.2.0 auto_approved
ml-regression-polynomial ^3.0.2 No greenflagged match
ml-regression-exponential ^3.0.2 auto_approved
ml-regression-simple-linear ^3.0.1 auto_approved
ml-savitzky-golay-generalized ^4.2.0 No greenflagged match

Dev Dependencies (22)

PackageConstraintRegistry Status
mitata ^1.0.34 auto_approved
rimraf ^6.1.2 auto_approved
undici ^7.16.0 auto_approved
vitest ^4.0.17 auto_approved
esbuild ^0.27.0 auto_approved
ml-random ^2.0.0 No greenflagged match
typescript ~5.9.3 auto_approved
@types/node ^24.10.1 auto_approved
fifo-logger ^2.0.1 No greenflagged match
openchemlib ^9.19.0 auto_approved
@types/numeral ^2.0.5 No greenflagged match
cheminfo-build ^1.3.1 Not imported
cheminfo-types ^1.8.1 auto_approved
jcampconverter ^12.1.0 auto_approved
@types/d3-color ^3.1.3 auto_approved
jcamp-data-test ^2.5.0 Not imported
nmr-xy-testdata ^0.5.1 Not imported
bruker-data-test ^1.0.0 Not imported
@zakodium/nmr-types ^0.5.1 auto_approved
@types/d3-interpolate ^3.0.4 auto_approved
@zakodium/bruker-parser ^0.0.0 Not imported
jest-matcher-deep-close-to ^3.0.2 No greenflagged match

Transitive Dependency Tree

46 transitive deps max depth 3
  ├─ binary-search ^1.3.6 → 1.3.6
  ├─ d3-color 3.1.0 → 3.1.0
  ├─ d3-interpolate ^3.0.1 → 3.0.1
  ├─ gyromagnetic-ratio ^2.0.0 → 2.0.0
  ├─ is-any-array ^2.0.1 → 2.0.1
  ├─ linear-sum-assignment ^1.0.9 → 1.0.9
  ├─ ml-airpls ^2.0.0 → 2.2.0
  ├─ ml-convolution ^2.0.0 → 2.0.0
  ├─ ml-direct ^1.0.0
  ├─ ml-gsd ^13.1.1 → 13.1.2
  ├─ ml-hclust ^4.0.0
  ├─ ml-levenberg-marquardt ^5.0.0 → 5.0.1
  ├─ ml-matrix ^6.12.1 → 6.14.0
  ├─ ml-matrix-convolution ^2.0.0 → 2.0.0
  ├─ ml-matrix-peaks-finder ^2.0.0 → 2.0.0
  ├─ ml-peak-shape-generator ^4.2.0 → 4.2.0
  ├─ ml-regression-base ^4.0.0 → 4.0.1
  ├─ ml-regression-exponential ^3.0.2 → 3.0.2
  ├─ ml-regression-polynomial ^3.0.2
  ├─ ml-regression-simple-linear ^3.0.1 → 3.0.1
  ├─ ml-savitzky-golay-generalized ^4.2.0
  ├─ ml-signal-processing ^2.1.0 → 2.2.1
  ├─ ml-simple-clustering ^1.0.0 → 1.0.0
  ├─ ml-sparse-matrix ^3.1.0 → 3.1.0
  ├─ ml-spectra-processing ^14.18.2 → 14.30.0
  ├─ ml-tree-set ^1.0.1 → 1.0.1
  ├─ multiplet-analysis ^2.1.5
  ├─ nmr-correlation ^3.0.0 → 3.0.2
  ├─ numeral ^2.0.6 → 2.0.6
  ├─ openchemlib ^9.19.0 → 9.24.0
  ├─ openchemlib-utils ^8.12.1 → 8.17.1
├─ spectrum-generator ^8.1.1 → 8.2.1
  ├─ atom-sorter ^2.2.1 → 2.2.1
  ├─ cheminfo-types ^1.7.3 → 1.15.0
  ├─ ensure-string ^2.0.0 → 2.0.0
  ├─ fft.js ^4.0.3 → 4.0.4
  ├─ get-value ^4.1.0 → 4.1.0
  ├─ ml-array-rescale ^2.0.0 → 2.0.0
  ├─ ml-floyd-warshall ^3.0.1 → 3.0.1
  ├─ ml-hash-table ^1.0.0 → 1.0.0
  ├─ ml-spectra-fitting ^5.0.1
  ├─ ml-xsadd ^3.0.1 → 3.0.1
  ├─ papaparse ^5.5.4 → 5.5.4
├─ sdf-parser ^9.0.0 → 9.0.0
  ├─ dynamic-typing ^2.0.0 → 2.0.0
  ├─ num-sort ^2.0.0 → 2.1.0

Changes from v22.0.0

Dependency Changes

ChangePackageVersion
changed openchemlib ^9.18.2 → ^9.19.0
changed openchemlib-utils ^8.8.1 → ^8.12.1
changed ml-spectra-processing ^14.18.1 → ^14.18.2

File Changes

0 added 0 removed 3 modified size delta: +4.9 KB

Commit: f553b21c64f4

Published to npm: