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

[Antonio Rojas]

    Date: Monday, December 10, 2018 @ 16:21:45
  Author: arojas
Revision: 341547

archrelease: copy trunk to extra-x86_64

Added:
  avogadrolibs/repos/extra-x86_64/PKGBUILD
    (from rev 341546, avogadrolibs/trunk/PKGBUILD)
Deleted:
  avogadrolibs/repos/extra-x86_64/PKGBUILD

----------+
 PKGBUILD |   64 ++++++++++++++++++++++++++++++-------------------------------
 1 file changed, 32 insertions(+), 32 deletions(-)

Deleted: PKGBUILD
===================================================================
--- PKGBUILD	2018-12-10 16:21:05 UTC (rev 341546)
+++ PKGBUILD	2018-12-10 16:21:45 UTC (rev 341547)
@@ -1,32 +0,0 @@
-# Maintainer: Antonio Rojas <arojas at archlinux.org>
-
-pkgname=avogadrolibs
-pkgver=1.92.0
-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="http://www.openchemistry.org/"
-license=(custom)
-depends=(molequeue glew spglib libmsym libarchive)
-makedepends=(cmake eigen python2 boost)
-source=($pkgname-$pkgver.tar.gz::"https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver.tar.gz")
-sha256sums=('b71d9f0034f2ea2ba648d812b0c6f1fee2d97ee0e3c7075258e63cfc2d68c473')
-
-prepare() {
-  mkdir -p build
-}
-
-build() {
-  cd build
-  cmake ../$pkgname-$pkgver \
-    -DCMAKE_INSTALL_PREFIX=/usr \
-    -DCMAKE_INSTALL_LIBDIR=lib \
-    -DUSE_MMTF=OFF
-  make
-}
-
-package() {
-  cd build
-  make DESTDIR="$pkgdir" install
-  install -Dm644 "$srcdir"/$pkgname-$pkgver/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname
-}

Copied: avogadrolibs/repos/extra-x86_64/PKGBUILD (from rev 341546, avogadrolibs/trunk/PKGBUILD)
===================================================================
--- PKGBUILD	                        (rev 0)
+++ PKGBUILD	2018-12-10 16:21:45 UTC (rev 341547)
@@ -0,0 +1,32 @@
+# Maintainer: Antonio Rojas <arojas at archlinux.org>
+
+pkgname=avogadrolibs
+pkgver=1.92.1
+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="http://www.openchemistry.org/"
+license=(custom)
+depends=(molequeue glew spglib libmsym libarchive)
+makedepends=(cmake eigen python2 boost)
+source=($pkgname-$pkgver.tar.gz::"https://github.com/OpenChemistry/avogadrolibs/archive/$pkgver.tar.gz")
+sha256sums=('9a387b1c5673640b48aa955c4a38019ed399b6839bd53d92e456f9929f235078')
+
+prepare() {
+  mkdir -p build
+}
+
+build() {
+  cd build
+  cmake ../$pkgname-$pkgver \
+    -DCMAKE_INSTALL_PREFIX=/usr \
+    -DCMAKE_INSTALL_LIBDIR=lib \
+    -DUSE_MMTF=OFF
+  make
+}
+
+package() {
+  cd build
+  make DESTDIR="$pkgdir" install
+  install -Dm644 "$srcdir"/$pkgname-$pkgver/LICENSE -t "$pkgdir"/usr/share/licenses/$pkgname
+}