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authorwoho2016-10-03 15:52:15 +0200
committerwoho2016-10-03 15:52:15 +0200
commit8a9108c9990407cdfe3f83cfbfec1216a422f316 (patch)
treeaa96e57c1d128998d68bba87b6f630250476b8b4
downloadaur-8a9108c9990407cdfe3f83cfbfec1216a422f316.tar.gz
Add PKBUILD and .SRCINFO
-rw-r--r--.SRCINFO12
-rw-r--r--PKGBUILD37
2 files changed, 49 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO
new file mode 100644
index 000000000000..36a61c93c526
--- /dev/null
+++ b/.SRCINFO
@@ -0,0 +1,12 @@
+pkgbase = quantum-espresso
+ pkgdesc = Computer codes for electronic-structure calculations and materials modeling at the nanoscale. It is based on density-functional theory, plane waves, and pseudopotentials.
+ pkgver = 6.0beta
+ pkgrel = 1
+ url = http://www.quantum-espresso.org
+ arch = x86_64
+ license = GPL
+ source = http://qe-forge.org/gf/download/frsrelease/219/1003/espresso-6.0-beta.tar.gz
+ md5sums = 862179fa410a198d6ff52068e0e30a1d
+
+pkgname = quantum-espresso
+
diff --git a/PKGBUILD b/PKGBUILD
new file mode 100644
index 000000000000..ad85ae8db5d0
--- /dev/null
+++ b/PKGBUILD
@@ -0,0 +1,37 @@
+pkgname=quantum-espresso
+pkgver=6.0beta
+pkgrel=1
+epoch=
+pkgdesc="Computer codes for electronic-structure calculations and materials modeling
+at the nanoscale. It is based on density-functional theory, plane waves, and
+pseudopotentials."
+arch=("x86_64")
+url="http://www.quantum-espresso.org"
+license=('GPL')
+groups=()
+depends=()
+makedepends=()
+checkdepends=()
+optdepends=()
+provides=()
+conflicts=()
+replaces=()
+backup=()
+options=()
+install=
+changelog=
+source=("http://qe-forge.org/gf/download/frsrelease/219/1003/espresso-6.0-beta.tar.gz")
+noextract=()
+md5sums=("862179fa410a198d6ff52068e0e30a1d")
+validpgpkeys=()
+
+build() {
+ cd "$srcdir/espresso-6.0-beta"
+ FFLAGS="-ffree-line-length-none" ./configure --prefix="$pkgdir/usr"
+ make all
+}
+
+package() {
+ cd "$srcdir/espresso-6.0-beta"
+ make install
+}