Date: Monday, January 16, 2023 @ 15:14:33 Author: arojas Revision: 466766
upgpkg: avogadrolibs 1.97.0-2: Fix FTBFS, rebuild for debug symbols Modified: avogadrolibs/trunk/PKGBUILD ----------+ PKGBUILD | 9 ++++++--- 1 file changed, 6 insertions(+), 3 deletions(-) Modified: PKGBUILD =================================================================== --- PKGBUILD 2023-01-16 14:58:10 UTC (rev 466765) +++ PKGBUILD 2023-01-16 15:14:33 UTC (rev 466766) @@ -3,7 +3,7 @@ pkgbase=avogadrolibs pkgname=(avogadrolibs avogadrolibs-qt5) pkgver=1.97.0 -pkgrel=1 +pkgrel=2 pkgdesc='Libraries that provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas' arch=(x86_64) url='https://www.openchemistry.org/' @@ -11,11 +11,14 @@ depends=(molequeue glew spglib hdf5 avogadro-molecules avogadro-crystals) makedepends=(cmake eigen boost python mmtf-cpp libmsym pybind11 vtk qt5-tools qt5-svg genxrdpattern tbb openmpi) optdepends=('avogadrolibs-qt5: For the VTK and Qt plugins') -source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz) -sha256sums=('46641504a1808c5ff6fb7d66be48d866848203899025fd386cc6e3dd5d9ec342') +source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz + https://github.com/OpenChemistry/avogadrolibs/commit/0db79eb1.patch) +sha256sums=('46641504a1808c5ff6fb7d66be48d866848203899025fd386cc6e3dd5d9ec342' + 'd7e6f2ba9a123c52313df31763dc9cb043a41ca64bb0dc695fb8af77716ed70a') prepare() { mkdir crystals molecules # Dummy dirs to trick cmake, actually provided by avogadro-molecules and avogadro-crystals + patch -d $pkgname-$pkgver -p1 < 0db79eb1.patch # Fix build } build() {
