From 318a369dda7032708b37e48737c7410eef89518e Mon Sep 17 00:00:00 2001 From: cheminfo-bot <10880445+cheminfo-bot@users.noreply.github.com> Date: Tue, 2 Sep 2025 15:34:38 +0200 Subject: [PATCH] chore(main): release 1.3.0 --- CHANGELOG.md | 18 ++++++++++++++++++ package-lock.json | 4 ++-- package.json | 2 +- 3 files changed, 21 insertions(+), 3 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index 0974d84a58..de72c6fdae 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -1,5 +1,23 @@ # Changelog +## [1.3.0](https://github.com/cheminfo/nmrium/compare/v1.2.1...v1.3.0) (2025-09-02) + + +### Features + +* **slot:** support `topbar.about_us.modal` slot with fallback ([#3676](https://github.com/cheminfo/nmrium/issues/3676)) ([80562a3](https://github.com/cheminfo/nmrium/commit/80562a3f7b239dfe00c6fb0088bbdba90bbdca09)) +* support custom label edition on atom ([#3668](https://github.com/cheminfo/nmrium/issues/3668)) ([04e5ff7](https://github.com/cheminfo/nmrium/commit/04e5ff7cf15afbdf73faf280ec81d2871c4965a0)) + + +### Bug Fixes + +* add missing 'nbPoints' property to simulated spectrum ([#3630](https://github.com/cheminfo/nmrium/issues/3630)) ([60c6686](https://github.com/cheminfo/nmrium/commit/60c6686c426d921b94218cc1e8df91740a68d0f5)) +* display FFT second dimension after applying first dimension ([74f1947](https://github.com/cheminfo/nmrium/commit/74f194769855b5c9e8eb11fa7f642aad1853a0cb)) +* prevent adding molecule when molfile is corrupted ([33508e2](https://github.com/cheminfo/nmrium/commit/33508e273ca4e11e9374da4d6d6eb83eb4333a36)) +* prevent domain refresh when selecting Ft spectra ([b22e25c](https://github.com/cheminfo/nmrium/commit/b22e25c47f99cdcacb9c4f854d569015b8e7af0e)) +* support exporting floating molecules as SVG ([a647599](https://github.com/cheminfo/nmrium/commit/a647599aa7cd3ede59f1881b73bee77cba7f162a)) +* use selector for ReactRnd bounds ([ac0f511](https://github.com/cheminfo/nmrium/commit/ac0f51113f4755b1446fb062cd05fb6f18a5911a)), closes [#3669](https://github.com/cheminfo/nmrium/issues/3669) + ## [1.2.1](https://github.com/cheminfo/nmrium/compare/v1.2.0...v1.2.1) (2025-08-27) diff --git a/package-lock.json b/package-lock.json index abba9026c6..2db0624538 100644 --- a/package-lock.json +++ b/package-lock.json @@ -1,12 +1,12 @@ { "name": "nmrium", - "version": "1.2.1", + "version": "1.3.0", "lockfileVersion": 3, "requires": true, "packages": { "": { "name": "nmrium", - "version": "1.2.1", + "version": "1.3.0", "license": "MIT", "dependencies": { "@atlaskit/pragmatic-drag-and-drop": "^1.7.4", diff --git a/package.json b/package.json index 4ebe635b26..1881f911b6 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": "1.2.1", + "version": "1.3.0", "license": "MIT", "type": "module", "exports": {