From 8bfa2b36c2163a13cad35a24dbb2deb95cd050e4 Mon Sep 17 00:00:00 2001
From: cheminfo-bot <10880445+cheminfo-bot@users.noreply.github.com>
Date: Wed, 13 Dec 2023 17:06:44 +0100
Subject: [PATCH] chore(main): release 0.46.0

---
 CHANGELOG.md      | 21 +++++++++++++++++++++
 package-lock.json |  4 ++--
 package.json      |  2 +-
 3 files changed, 24 insertions(+), 3 deletions(-)

diff --git a/CHANGELOG.md b/CHANGELOG.md
index 2be7873e0b..db79853924 100644
--- a/CHANGELOG.md
+++ b/CHANGELOG.md
@@ -1,5 +1,26 @@
 # Changelog
 
+## [0.46.0](https://github.com/cheminfo/nmrium/compare/v0.45.0...v0.46.0) (2023-12-13)
+
+
+### 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))
+* 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))
+* 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))
+
 ## [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 9ae86a29cd..4348fe0379 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 9b0f718296..078c80e53a 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",