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chore(main): release 1.3.0
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CHANGELOG.md

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# Changelog
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## [1.3.0](https://github.com/cheminfo/nmrium/compare/v1.2.1...v1.3.0) (2025-09-02)
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### Features
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* support custom label edition on atom ([#3668](https://github.com/cheminfo/nmrium/issues/3668)) ([04e5ff7](https://github.com/cheminfo/nmrium/commit/04e5ff7cf15afbdf73faf280ec81d2871c4965a0))
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### Bug Fixes
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* add missing 'nbPoints' property to simulated spectrum ([#3630](https://github.com/cheminfo/nmrium/issues/3630)) ([60c6686](https://github.com/cheminfo/nmrium/commit/60c6686c426d921b94218cc1e8df91740a68d0f5))
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* display FFT second dimension after applying first dimension ([74f1947](https://github.com/cheminfo/nmrium/commit/74f194769855b5c9e8eb11fa7f642aad1853a0cb))
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* prevent adding molecule when molfile is corrupted ([33508e2](https://github.com/cheminfo/nmrium/commit/33508e273ca4e11e9374da4d6d6eb83eb4333a36))
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* prevent domain refresh when selecting Ft spectra ([b22e25c](https://github.com/cheminfo/nmrium/commit/b22e25c47f99cdcacb9c4f854d569015b8e7af0e))
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* support exporting floating molecules as SVG ([a647599](https://github.com/cheminfo/nmrium/commit/a647599aa7cd3ede59f1881b73bee77cba7f162a))
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* use selector for ReactRnd bounds ([ac0f511](https://github.com/cheminfo/nmrium/commit/ac0f51113f4755b1446fb062cd05fb6f18a5911a)), closes [#3669](https://github.com/cheminfo/nmrium/issues/3669)
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## [1.2.1](https://github.com/cheminfo/nmrium/compare/v1.2.0...v1.2.1) (2025-08-27)
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package-lock.json

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package.json

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{
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"name": "nmrium",
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"description": "React component to display and process nuclear magnetic resonance (NMR) spectra.",
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"version": "1.2.1",
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"version": "1.3.0",
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"license": "MIT",
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"type": "module",
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"exports": {

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