[arch-commits] Commit in avogadrolibs/repos/extra-x86_64 (PKGBUILD PKGBUILD)

[Antonio Rojas]

    Date: Monday, August 30, 2021 @ 17:46:56
  Author: arojas
Revision: 422652

archrelease: copy trunk to extra-x86_64

Added:
  avogadrolibs/repos/extra-x86_64/PKGBUILD
    (from rev 422651, avogadrolibs/trunk/PKGBUILD)
Deleted:
  avogadrolibs/repos/extra-x86_64/PKGBUILD

----------+
 PKGBUILD |   78 ++++++++++++++++++++++++++++++-------------------------------
 1 file changed, 39 insertions(+), 39 deletions(-)

Deleted: PKGBUILD
===================================================================
--- PKGBUILD	2021-08-30 17:46:47 UTC (rev 422651)
+++ PKGBUILD	2021-08-30 17:46:56 UTC (rev 422652)
@@ -1,39 +0,0 @@
-# Maintainer: Antonio Rojas <arojas at archlinux.org>
-
-pkgname=avogadrolibs
-pkgver=1.94.0
-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/'
-license=(custom)
-depends=(molequeue glew spglib libmsym libarchive hdf5 qt5-svg avogadro-molecules avogadro-crystals)
-makedepends=(cmake eigen boost python mmtf-cpp pybind11 vtk qt5-tools genxrdpattern)
-optdepends=('vtk: For the Qt plugins')
-source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz)
-sha256sums=('5e9efa3dd34a715e66afe33e61776fd87446f6076138b46109c319dea14bacff')
-
-prepare() {
-  mkdir crystals molecules # Dummy dirs to trick cmake, actually provided by avogadro-molecules and avogadro-crystals
-}
-
-build() {
-  cmake -B build -S $pkgname-$pkgver \
-    -DCMAKE_INSTALL_PREFIX=/usr \
-    -DENABLE_TRANSLATIONS=ON \
-    -DUSE_HDF5=ON \
-    -DUSE_VTK=ON \
-    -DUSE_PYTHON=ON \
-    -DUSE_SYSTEM_GENXRDPATTERN=ON
-  cmake --build build
-}
-
-package() {
-  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=$(python -c "import site; print(site.getsitepackages()[0])")
-  mkdir -p "$pkgdir${site_packages}"
-  mv "$pkgdir"/usr/lib/avogadro "$pkgdir${site_packages}"
-}

Copied: avogadrolibs/repos/extra-x86_64/PKGBUILD (from rev 422651, avogadrolibs/trunk/PKGBUILD)
===================================================================
--- PKGBUILD	                        (rev 0)
+++ PKGBUILD	2021-08-30 17:46:56 UTC (rev 422652)
@@ -0,0 +1,39 @@
+# Maintainer: Antonio Rojas <arojas at archlinux.org>
+
+pkgname=avogadrolibs
+pkgver=1.95.1
+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/'
+license=(custom)
+depends=(molequeue glew spglib libmsym libarchive hdf5 qt5-svg avogadro-molecules avogadro-crystals)
+makedepends=(cmake eigen boost python mmtf-cpp pybind11 vtk qt5-tools genxrdpattern)
+optdepends=('vtk: For the Qt plugins')
+source=(https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver/$pkgname-$pkgver.tar.gz)
+sha256sums=('52817eebfc0cf700e5f6c0c4455b460618ec0dd7cb4ede5d8fabc5a2d73a7816')
+
+prepare() {
+  mkdir crystals molecules # Dummy dirs to trick cmake, actually provided by avogadro-molecules and avogadro-crystals
+}
+
+build() {
+  cmake -B build -S $pkgname-$pkgver \
+    -DCMAKE_INSTALL_PREFIX=/usr \
+    -DENABLE_TRANSLATIONS=ON \
+    -DUSE_HDF5=ON \
+    -DUSE_VTK=ON \
+    -DUSE_PYTHON=ON \
+    -DUSE_SYSTEM_GENXRDPATTERN=ON
+  cmake --build build
+}
+
+package() {
+  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=$(python -c "import site; print(site.getsitepackages()[0])")
+  mkdir -p "$pkgdir${site_packages}"
+  mv "$pkgdir"/usr/lib/avogadro "$pkgdir${site_packages}"
+}