avogadrolibs: 1.102.1 -> 1.103.0

This commit is contained in:
Phillip Seeber
2026-02-18 12:04:25 +01:00
parent 0d909b9c48
commit ad3566c033
2 changed files with 10 additions and 11 deletions
@@ -13,8 +13,7 @@
libarchive,
libmsym,
jkqtplotter,
qttools,
wrapQtAppsHook,
qt6,
}:
let
@@ -29,32 +28,32 @@ let
moleculesRepo = fetchFromGitHub {
owner = "OpenChemistry";
repo = "molecules";
tag = "1.102.1";
tag = "1.103.0";
hash = "sha256-hMLf0gYYnQpjSGKcPy4tihNbmpRR7UxnXF/hyhforgI=";
};
crystalsRepo = fetchFromGitHub {
owner = "OpenChemistry";
repo = "crystals";
tag = "1.102.1";
tag = "1.103.0";
hash = "sha256-WhzFldaOt/wJy1kk+ypOkw1OYFT3hqD7j5qGdq9g+IY=";
};
fragmentsRepo = fetchFromGitHub {
owner = "OpenChemistry";
repo = "fragments";
tag = "1.102.1";
hash = "sha256-x10jGl3lAEfm8OxUZJnjXRJCQg8RLQZTstjwnt5B2bw=";
tag = "1.103.0";
hash = "sha256-jH8k+qPlyU3Tset63uxrDlMFLdcWh8JhJoe5sl1pJ2E=";
};
in
stdenv.mkDerivation (finalAttrs: {
pname = "avogadrolibs";
version = "1.102.1";
version = "1.103.0";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = "avogadrolibs";
tag = finalAttrs.version;
hash = "sha256-RmGRdCy1ubwAkEJlfldscR84NLOMBx33OdHdcq1R1gg=";
hash = "sha256-2SuSNaZnY3LXcUuGboc8ZRCCeoClENoYtWmNNahdor4=";
};
postUnpack = ''
@@ -65,7 +64,7 @@ stdenv.mkDerivation (finalAttrs: {
nativeBuildInputs = [
cmake
wrapQtAppsHook
qt6.wrapQtAppsHook
pythonWP
];
@@ -79,7 +78,7 @@ stdenv.mkDerivation (finalAttrs: {
libarchive
libmsym
jkqtplotter
qttools
qt6.qttools
];
# Fix the broken CMake files to use the correct paths
+1 -1
View File
@@ -11852,7 +11852,7 @@ with pkgs;
### SCIENCE/CHEMISTY
avogadrolibs = libsForQt5.callPackage ../development/libraries/science/chemistry/avogadrolibs { };
avogadrolibs = callPackage ../development/libraries/science/chemistry/avogadrolibs { };
molequeue = libsForQt5.callPackage ../development/libraries/science/chemistry/molequeue { };