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authora.kudelin2020-03-28 11:13:00 +0300
committera.kudelin2020-03-28 11:13:00 +0300
commite13ba9f82056f0384073dd5be004dc6080950816 (patch)
treef237fc2831f2de4609ea0ab7a91cbec9a059288e
parenta7b4f31a2e4bdcc09d818e566509a307b3e6fbed (diff)
downloadaur-e13ba9f82056f0384073dd5be004dc6080950816.tar.gz
Revived and updated
-rw-r--r--.SRCINFO12
-rw-r--r--PKGBUILD31
2 files changed, 20 insertions, 23 deletions
diff --git a/.SRCINFO b/.SRCINFO
index 7bf901f345bf..f8384721aca1 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,18 +1,16 @@
pkgbase = avogadroapp
- pkgdesc = An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
- pkgver = 1.90.0
+ pkgdesc = An advanced molecular editor
+ pkgver = 1.93.0
pkgrel = 1
url = http://www.openchemistry.org/projects/avogadro2/
- arch = i686
arch = x86_64
- license = GPL2
+ license = BSD
makedepends = cmake
makedepends = eigen
depends = avogadrolibs
- depends = hdf5
optdepends = openbabel: Open Babel plugin actions
- source = https://github.com/OpenChemistry/avogadroapp/archive/1.90.0.tar.gz
- sha512sums = 7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667
+ source = https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz
+ sha256sums = 8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586
pkgname = avogadroapp
diff --git a/PKGBUILD b/PKGBUILD
index 621745f0f021..9539ce58f0ea 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,27 +1,23 @@
-# Maintainer: James Barnett < james at wbarnett dot us >
+# Maintainer: Anton Kudelin <kudelin at protonmail dot com>
+# Contributor: James Barnett < james at wbarnett dot us >
pkgname=avogadroapp
-pkgver=1.90.0
+pkgver=1.93.0
pkgrel=1
-pkgdesc="An advanced molecular editor designed for cross-platform use in
-computational chemistry, molecular modeling, bioinformatics, materials science,
-and related areas."
-arch=('i686' 'x86_64')
+pkgdesc="An advanced molecular editor"
+arch=('x86_64')
url="http://www.openchemistry.org/projects/avogadro2/"
-license=('GPL2')
-depends=('avogadrolibs' 'hdf5')
+license=('BSD')
+depends=('avogadrolibs')
optdepends=('openbabel: Open Babel plugin actions')
makedepends=('cmake' 'eigen')
source=("https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz")
-sha512sums=('7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667')
-
-prepare() {
- mkdir -p build
-}
+sha256sums=('8cf913058aff58fe588531618a680d82401fbfe3f21e4783a44979f4a2dd5586')
build() {
- cd build
- cmake "${srcdir}/${pkgname}-${pkgver}" \
+ mkdir -p "$srcdir/build"
+ cd $srcdir/build
+ cmake "$srcdir/$pkgname-$pkgver" \
-DCMAKE_BUILD_TYPE=Release \
-DCMAKE_INSTALL_PREFIX=/usr
make
@@ -29,5 +25,8 @@ build() {
package() {
cd build
- make DESTDIR="${pkgdir}" install
+ make DESTDIR="$pkgdir" install
+ install -dm755 "$pkgdir/usr/share/licenses/$pkgname"
+ install -m755 "$srcdir/$pkgname-$pkgver/LICENSE" \
+ "$pkgdir/usr/share/licenses/$pkgname"
}