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authorPhillip Seeber <phillip.seeber@uni-jena.de>2023-12-18 14:20:44 +0100
committerPhillip Seeber <phillip.seeber@uni-jena.de>2023-12-18 14:20:44 +0100
commit817612c13a0da4b3925a0d6776cb1dfb15ed4fdd (patch)
treefb4a1d91b89f8bcec2ffb5ef51554c655fe75bdf /pkgs/development/libraries
parentda1f5eab0f6014d30fcaf0ab8eaf6b2fe88a8b15 (diff)
avogadrolibs: 1.97.0 -> 1.98.1
Diffstat (limited to 'pkgs/development/libraries')
-rw-r--r--pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix12
1 files changed, 8 insertions, 4 deletions
diff --git a/pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix b/pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix
index e23fba7fb0eb..7966cd4be5f6 100644
--- a/pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix
+++ b/pkgs/development/libraries/science/chemistry/avogadrolibs/default.nix
@@ -21,13 +21,13 @@ let
in stdenv.mkDerivation rec {
pname = "avogadrolibs";
- version = "1.97.0";
+ version = "1.98.1";
src = fetchFromGitHub {
owner = "OpenChemistry";
repo = pname;
rev = version;
- hash = "sha256-ZGFyUlFyI403aw/6GVze/gronT67XlEOKuw5sfHeVy8=";
+ hash = "sha256-BuBMWW7N5Cu9tw5Vpwk+aoIaMWwHViRzLtIG7XDWjN4=";
};
postUnpack = ''
@@ -53,9 +53,13 @@ in stdenv.mkDerivation rec {
qttools
];
- postFixup = ''
+ # Fix the broken CMake files to use the correct paths
+ postInstall = ''
substituteInPlace $out/lib/cmake/${pname}/AvogadroLibsConfig.cmake \
- --replace "''${AvogadroLibs_INSTALL_PREFIX}/$out" "''${AvogadroLibs_INSTALL_PREFIX}"
+ --replace "$out/" ""
+
+ substituteInPlace $out/lib/cmake/${pname}/AvogadroLibsTargets.cmake \
+ --replace "_IMPORT_PREFIX}/$out" "_IMPORT_PREFIX}/"
'';
meta = with lib; {