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authorErich Eckner <git@eckner.net>2018-03-06 21:31:04 +0100
committerErich Eckner <git@eckner.net>2018-03-06 21:31:04 +0100
commitdc142cb53910ec84a2f9c3dc626e89a7a953b4b2 (patch)
tree29b2972e0085e46afb344b4f595ced8d518640c2 /avogadroapp
parent3036fe3c6f7f69aa351c1a803d022654646eaaca (diff)
downloadarchlinuxewe-dc142cb53910ec84a2f9c3dc626e89a7a953b4b2.tar.xz
avogadroapp new
Diffstat (limited to 'avogadroapp')
-rw-r--r--avogadroapp/PKGBUILD32
1 files changed, 32 insertions, 0 deletions
diff --git a/avogadroapp/PKGBUILD b/avogadroapp/PKGBUILD
new file mode 100644
index 000000000..e97a293de
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+++ b/avogadroapp/PKGBUILD
@@ -0,0 +1,32 @@
+# Contributor: James Barnett < james at wbarnett dot us >
+# Maintainer: Erich Eckner <arch at eckner dot net>
+
+pkgname=avogadroapp
+pkgver=1.90.0
+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')
+url="http://www.openchemistry.org/projects/avogadro2/"
+license=('GPL2')
+depends=('avogadrolibs' 'hdf5')
+optdepends=('openbabel: Open Babel plugin actions')
+makedepends=('cmake' 'eigen')
+source=("$pkgname-$pkgver.tar.gz::https://github.com/OpenChemistry/$pkgname/archive/$pkgver.tar.gz")
+sha512sums=('7842cedb642f2a153f80b1b10985f80067068b6fc3aca9d872002b3826b3b074390a7186e0857cd65df4747b34e9b359cdae19aad494ddd6bd31490a1dc3f667')
+
+prepare() {
+ mkdir -p build
+}
+
+build() {
+ cd build
+ cmake "${srcdir}/${pkgname}-${pkgver}" \
+ -DCMAKE_BUILD_TYPE=Release \
+ -DCMAKE_INSTALL_PREFIX=/usr
+ make
+}
+
+package() {
+ cd build
+ make DESTDIR="${pkgdir}" install
+}