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

[Antonio Rojas]

    Date: Sunday, February 9, 2020 @ 10:51:38
  Author: arojas
Revision: 375120

archrelease: copy trunk to extra-x86_64

Added:
  avogadrolibs/repos/extra-x86_64/PKGBUILD
    (from rev 375119, avogadrolibs/trunk/PKGBUILD)
Deleted:
  avogadrolibs/repos/extra-x86_64/PKGBUILD

----------+
 PKGBUILD |   72 ++++++++++++++++++++++++++++++++++---------------------------
 1 file changed, 41 insertions(+), 31 deletions(-)

Deleted: PKGBUILD
===================================================================
--- PKGBUILD	2020-02-09 10:51:10 UTC (rev 375119)
+++ PKGBUILD	2020-02-09 10:51:38 UTC (rev 375120)
@@ -1,31 +0,0 @@
-# Maintainer: Antonio Rojas <arojas at archlinux.org>
-
-pkgname=avogadrolibs
-pkgver=1.93.0
-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)
-makedepends=(cmake eigen boost python)
-source=($pkgname-$pkgver.tar.gz::"https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver.tar.gz")
-sha256sums=('01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4')
-
-prepare() {
-  mkdir -p build
-}
-
-build() {
-  cd build
-  cmake ../$pkgname-$pkgver \
-    -DCMAKE_INSTALL_PREFIX=/usr \
-    -DUSE_MMTF=OFF
-  make
-}
-
-package() {
-  cd build
-  make DESTDIR="$pkgdir" install
-  install -Dm644 "$srcdir"/$pkgname-$pkgver/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname
-}

Copied: avogadrolibs/repos/extra-x86_64/PKGBUILD (from rev 375119, avogadrolibs/trunk/PKGBUILD)
===================================================================
--- PKGBUILD	                        (rev 0)
+++ PKGBUILD	2020-02-09 10:51:38 UTC (rev 375120)
@@ -0,0 +1,41 @@
+# Maintainer: Antonio Rojas <arojas at archlinux.org>
+
+pkgname=avogadrolibs
+pkgver=1.93.0
+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/"
+license=(custom)
+depends=(molequeue glew spglib libmsym libarchive hdf5)
+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/$pkgver.tar.gz")
+sha256sums=('01fea1f3b21c69091c60739616f86123db92f445e4c9ca53f1dec09624aceab4')
+
+prepare() {
+  mkdir -p build
+}
+
+build() {
+  cd build
+  cmake ../$pkgname-$pkgver \
+    -DCMAKE_INSTALL_PREFIX=/usr \
+    -DENABLE_TRANSLATIONS=ON \
+    -DUSE_HDF5=ON \
+    -DUSE_VTK=ON \
+    -DUSE_PYTHON=ON \
+    -DUSE_SYSTEM_GENXRDPATTERN=ON
+  make
+}
+
+package() {
+  cd build
+  make DESTDIR="$pkgdir" install
+  install -Dm644 "$srcdir"/$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}"
+}