From 54eb2dde6d7a243748e2735e50fece05b85bce7f Mon Sep 17 00:00:00 2001 From: cheminfo-bot <10880445+cheminfo-bot@users.noreply.github.com> Date: Thu, 14 Dec 2023 10:59:46 +0100 Subject: [PATCH] chore(main): release 0.46.0 --- CHANGELOG.md | 27 +++++++++++++++++++++++++++ package-lock.json | 4 ++-- package.json | 2 +- 3 files changed, 30 insertions(+), 3 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 2be7873e0..7070f74f9 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -1,5 +1,32 @@ # Changelog +## [0.46.0](https://github.com/cheminfo/nmrium/compare/v0.45.0...v0.46.0) (2023-12-14) + + +### Features + +* load files in parallel ([82a15d4](https://github.com/cheminfo/nmrium/commit/82a15d4457624dd21848b54dd0148144f910ee5a)) +* remap existing assignments when molecule is edited ([#2779](https://github.com/cheminfo/nmrium/issues/2779)) ([840c3e5](https://github.com/cheminfo/nmrium/commit/840c3e50851035678ac49b45f2c85bdfb142e619)) + + +### Bug Fixes + +* auto phase correction ([82a15d4](https://github.com/cheminfo/nmrium/commit/82a15d4457624dd21848b54dd0148144f910ee5a)) +* auto phase correction ([#2787](https://github.com/cheminfo/nmrium/issues/2787)) ([82a15d4](https://github.com/cheminfo/nmrium/commit/82a15d4457624dd21848b54dd0148144f910ee5a)) +* check spectrum has imaginary part before calling xMultiply ([e8d736b](https://github.com/cheminfo/nmrium/commit/e8d736b879410aecb71c34467106b95462d5ab59)) +* could loose assignement of expanded hydrogens ([#2793](https://github.com/cheminfo/nmrium/issues/2793)) ([cde96e1](https://github.com/cheminfo/nmrium/commit/cde96e1d15c8763e8b02a7dccb2c992ad6f89a8a)) +* filter out bruker experiments without required files to process ([a40c318](https://github.com/cheminfo/nmrium/commit/a40c318a0b3bff9eebcd8ffe7954d4a96b923011)) +* inverted fft spectrum-migration to 6 version ([#2766](https://github.com/cheminfo/nmrium/issues/2766)) ([1995e6d](https://github.com/cheminfo/nmrium/commit/1995e6dde22829170c0108ec36192a94bc44f4de)) +* large negative spectra peak scale ([3262b0d](https://github.com/cheminfo/nmrium/commit/3262b0daabbcd3bbdcd68c685ad41d2f6afe0b80)), closes [#1657](https://github.com/cheminfo/nmrium/issues/1657) +* large negative spectra peak scale ([19fd560](https://github.com/cheminfo/nmrium/commit/19fd560c3ec9991e788e5afc8fbe3b6dc32f3479)), closes [#1657](https://github.com/cheminfo/nmrium/issues/1657) +* negative peak picking ([c35089f](https://github.com/cheminfo/nmrium/commit/c35089fe984cee6fe7db759e093d6262170ad39a)) +* render the info value correctly in the info block ([d51ce3d](https://github.com/cheminfo/nmrium/commit/d51ce3d7630e3984304207c039513aceb923a051)) +* set the first FT spectrum for 2d projection if none selected ([#2770](https://github.com/cheminfo/nmrium/issues/2770)) ([2d3fcd8](https://github.com/cheminfo/nmrium/commit/2d3fcd85cce855671a93a15fe1476d9f04ec07fd)) +* title block field filter ([0345ccb](https://github.com/cheminfo/nmrium/commit/0345ccbd070b3952ebde55f871769cca4ff6c4a9)), closes [#2778](https://github.com/cheminfo/nmrium/issues/2778) +* update react-science with Modal fix ([5a74af1](https://github.com/cheminfo/nmrium/commit/5a74af1d3137f07f245ec415266459d42785fb04)) +* zero filling size list ([d44f519](https://github.com/cheminfo/nmrium/commit/d44f51972c5458c88643baffe0e511ebe66a1949)) +* zoom out ([76fb39b](https://github.com/cheminfo/nmrium/commit/76fb39b1c5368cd7946aa7a75b719c001778629d)) + ## [0.45.0](https://github.com/cheminfo/nmrium/compare/v0.44.0...v0.45.0) (2023-11-24) diff --git a/package-lock.json b/package-lock.json index 9ae86a29c..4348fe037 100644 --- a/package-lock.json +++ b/package-lock.json @@ -1,12 +1,12 @@ { "name": "nmrium", - "version": "0.45.0", + "version": "0.46.0", "lockfileVersion": 3, "requires": true, "packages": { "": { "name": "nmrium", - "version": "0.45.0", + "version": "0.46.0", "license": "MIT", "dependencies": { "@blueprintjs/core": "^5.7.2", diff --git a/package.json b/package.json index 9b0f71829..078c80e53 100644 --- a/package.json +++ b/package.json @@ -1,7 +1,7 @@ { "name": "nmrium", "description": "React component to display and process nuclear magnetic resonance (NMR) spectra.", - "version": "0.45.0", + "version": "0.46.0", "license": "MIT", "module": "lib/component/main/index.js", "types": "lib/component/main/index.d.ts",