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-rw-r--r--.SRCINFO18
-rw-r--r--PKGBUILD33
2 files changed, 51 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO
new file mode 100644
index 000000000000..7bf901f345bf
--- /dev/null
+++ b/.SRCINFO
@@ -0,0 +1,18 @@
+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
+ pkgrel = 1
+ url = http://www.openchemistry.org/projects/avogadro2/
+ arch = i686
+ arch = x86_64
+ license = GPL2
+ 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
+
+pkgname = avogadroapp
+
diff --git a/PKGBUILD b/PKGBUILD
new file mode 100644
index 000000000000..621745f0f021
--- /dev/null
+++ b/PKGBUILD
@@ -0,0 +1,33 @@
+# Maintainer: James Barnett < james at wbarnett dot us >
+
+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=("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
+}