avogadro2: 1.101.0 -> 1.102.1 (#456472)

pkgs/applications/science/chemistry/avogadro2/default.nix

@@ -7,6 +7,7 @@
   avogadrolibs,
   molequeue,
   hdf5,
+  jkqtplotter,
   openbabel,
   qttools,
   wrapQtAppsHook,
@@ -17,20 +18,20 @@ let
   avogadroI18N = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "avogadro-i18n";
-    tag = "1.101.0";
-    hash = "sha256-3qFx/rc5xqfrLq3Kr5b/Rid2LR/gfP6uqhhATyQL6Y8=";
+    tag = "1.102.1";
+    hash = "sha256-doY+AWJ0GiE6VsTolgmFIRcRVl52lTgwNJLpXgVQ57c=";
   };
 
 in
-stdenv.mkDerivation rec {
+stdenv.mkDerivation (finalAttrs: {
   pname = "avogadro2";
-  version = "1.101.0";
+  version = "1.102.1";
 
   src = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "avogadroapp";
-    rev = version;
-    hash = "sha256-F8to1DyeyyhsivkXDB/KH10/7teVnsoSU/ZHIsNISqc=";
+    rev = finalAttrs.version;
+    hash = "sha256-nBkOiw6JO/cG1Ob9gw7Tt/076OoRaRRmDc/a9YAfZCA=";
   };
 
   postUnpack = ''
@@ -47,6 +48,7 @@ stdenv.mkDerivation rec {
     molequeue
     eigen
     hdf5
+    jkqtplotter
     qttools
   ];
 
@@ -62,4 +64,4 @@ stdenv.mkDerivation rec {
     inherit (mesa.meta) platforms;
     license = licenses.bsd3;
   };
-}
+})

pkgs/development/libraries/jkqtplotter/default.nix

@@ -0,0 +1,37 @@
+{
+  lib,
+  stdenv,
+  fetchFromGitHub,
+  fetchpatch,
+  cmake,
+  qttools,
+  wrapQtAppsHook,
+}:
+
+stdenv.mkDerivation (finalAttrs: {
+  pname = "jkqtplotter";
+  version = "5.0.0-unstable-2025-10-13";
+
+  src = fetchFromGitHub {
+    owner = "jkriege2";
+    repo = "JKQtPlotter";
+    rev = "d243218119b1632987df26baea0d4bc6ccdee533";
+    hash = "sha256-fLkZGl4LYr9zdGjxxhcU6IZkpXV/Sex4TC9DFPyw43M=";
+  };
+
+  nativeBuildInputs = [
+    cmake
+    wrapQtAppsHook
+  ];
+
+  buildInputs = [
+    qttools
+  ];
+
+  meta = {
+    description = "Qt plotting framework";
+    maintainers = [ lib.maintainers.sheepforce ];
+    homepage = "https://github.com/jkriege2/JKQtPlotter";
+    license = lib.licenses.lgpl21Plus;
+  };
+})

pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix

@@ -12,6 +12,7 @@
   python3,
   libarchive,
   libmsym,
+  jkqtplotter,
   qttools,
   wrapQtAppsHook,
 }:
@@ -28,32 +29,32 @@ let
   moleculesRepo = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "molecules";
-    tag = "1.101.0";
+    tag = "1.102.1";
     hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI=";
   };
   crystalsRepo = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "crystals";
-    tag = "1.101.0";
+    tag = "1.102.1";
     hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY=";
   };
   fragmentsRepo = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "fragments";
-    tag = "1.101.0";
+    tag = "1.102.1";
     hash = "sha256-x10jGl3lAEfm8OxUZJnjXRJCQg8RLQZTstjwnt5B2bw=";
   };
 
 in
-stdenv.mkDerivation rec {
+stdenv.mkDerivation (finalAttrs: {
   pname = "avogadrolibs";
-  version = "1.101.0";
+  version = "1.102.1";
 
   src = fetchFromGitHub {
     owner = "OpenChemistry";
     repo = "avogadrolibs";
-    tag = version;
-    hash = "sha256-0DJU40Etse90rdX8xByjQeUiBsJtEQozZQQsWsc4vxk=";
+    tag = finalAttrs.version;
+    hash = "sha256-RmGRdCy1ubwAkEJlfldscR84NLOMBx33OdHdcq1R1gg=";
   };
 
   postUnpack = ''
@@ -77,6 +78,7 @@ stdenv.mkDerivation rec {
     glew
     libarchive
     libmsym
+    jkqtplotter
     qttools
   ];
 
@@ -96,4 +98,4 @@ stdenv.mkDerivation rec {
     platforms = platforms.linux;
     license = licenses.gpl2Only;
   };
-}
+})

pkgs/top-level/all-packages.nix

@@ -3123,6 +3123,8 @@ with pkgs;
 
   jl = haskellPackages.jl;
 
+  jkqtplotter = libsForQt5.callPackage ../development/libraries/jkqtplotter { };
+
   joplin = nodePackages.joplin;
 
   jpylyzer = with python3Packages; toPythonApplication jpylyzer;