avogadrolibs: 1.102.1 -> 1.103.0
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@@ -13,8 +13,7 @@
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libarchive,
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libmsym,
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jkqtplotter,
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qttools,
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wrapQtAppsHook,
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qt6,
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}:
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let
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@@ -29,32 +28,32 @@ let
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moleculesRepo = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "molecules";
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tag = "1.102.1";
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tag = "1.103.0";
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hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI=";
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};
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crystalsRepo = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "crystals";
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tag = "1.102.1";
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tag = "1.103.0";
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hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY=";
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};
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fragmentsRepo = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "fragments";
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tag = "1.102.1";
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hash = "sha256-x10jGl3lAEfm8OxUZJnjXRJCQg8RLQZTstjwnt5B2bw=";
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tag = "1.103.0";
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hash = "sha256-jH8k+qPlyU3Tset63uxrDlMFLdcWh8JhJoe5sl1pJ2E=";
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};
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in
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stdenv.mkDerivation (finalAttrs: {
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pname = "avogadrolibs";
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version = "1.102.1";
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version = "1.103.0";
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src = fetchFromGitHub {
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owner = "OpenChemistry";
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repo = "avogadrolibs";
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tag = finalAttrs.version;
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hash = "sha256-RmGRdCy1ubwAkEJlfldscR84NLOMBx33OdHdcq1R1gg=";
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hash = "sha256-2SuSNaZnY3LXcUuGboc8ZRCCeoClENoYtWmNNahdor4=";
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};
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postUnpack = ''
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@@ -65,7 +64,7 @@ stdenv.mkDerivation (finalAttrs: {
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nativeBuildInputs = [
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cmake
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wrapQtAppsHook
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qt6.wrapQtAppsHook
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pythonWP
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];
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@@ -79,7 +78,7 @@ stdenv.mkDerivation (finalAttrs: {
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libarchive
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libmsym
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jkqtplotter
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qttools
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qt6.qttools
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];
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# Fix the broken CMake files to use the correct paths
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@@ -11852,7 +11852,7 @@ with pkgs;
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### SCIENCE/CHEMISTY
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avogadrolibs = libsForQt5.callPackage ../development/libraries/science/chemistry/avogadrolibs { };
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avogadrolibs = callPackage ../development/libraries/science/chemistry/avogadrolibs { };
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molequeue = libsForQt5.callPackage ../development/libraries/science/chemistry/molequeue { };
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