Date: Friday, February 19, 2021 @ 22:02:37 Author: arojas Revision: 408537
Update to 1.93.1 Modified: avogadrolibs/trunk/PKGBUILD ----------+ PKGBUILD | 21 +++++++-------------- 1 file changed, 7 insertions(+), 14 deletions(-) Modified: PKGBUILD =================================================================== --- PKGBUILD 2021-02-19 21:55:35 UTC (rev 408536) +++ PKGBUILD 2021-02-19 22:02:37 UTC (rev 408537) @@ -1,8 +1,8 @@ # Maintainer: Antonio Rojas <[email protected]> pkgname=avogadrolibs -pkgver=1.93.0 -pkgrel=5 +pkgver=1.93.1 +pkgrel=1 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/"; @@ -11,19 +11,13 @@ makedepends=(cmake eigen boost python mmtf-cpp pybind11 vtk qt5-tools genxrdpattern) optdepends=('vtk: For the Qt plugins') source=($pkgname-$pkgver.tar.gz::"https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver.tar.gz";) -sha256sums=('01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4') +sha256sums=('fd15e0eef56b4d819a3e857e60331a167ffbde21937e7ba676d01ca49870bc0b') -prepare() { - mkdir -p build -} build() { - cd build - # Workaround for building with hdf5 1.12 CXXFLAGS+=' -DH5_USE_110_API' - - cmake ../$pkgname-$pkgver \ + cmake -B build -S $pkgname-$pkgver \ -DCMAKE_INSTALL_PREFIX=/usr \ -DENABLE_TRANSLATIONS=ON \ -DUSE_HDF5=ON \ @@ -30,13 +24,12 @@ -DUSE_VTK=ON \ -DUSE_PYTHON=ON \ -DUSE_SYSTEM_GENXRDPATTERN=ON - make + cmake --build build } package() { - cd build - make DESTDIR="$pkgdir" install - install -Dm644 "$srcdir"/$pkgname-$pkgver/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname + DESTDIR="$pkgdir" cmake --install build + install -Dm644 $pkgname-$pkgver/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname # Move python module to the correct place local site_packages=$(python -c "import site; print(site.getsitepackages()[0])")
