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author | woho | 2016-10-03 15:52:15 +0200 |
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committer | woho | 2016-10-03 15:52:15 +0200 |
commit | 8a9108c9990407cdfe3f83cfbfec1216a422f316 (patch) | |
tree | aa96e57c1d128998d68bba87b6f630250476b8b4 | |
download | aur-8a9108c9990407cdfe3f83cfbfec1216a422f316.tar.gz |
Add PKBUILD and .SRCINFO
-rw-r--r-- | .SRCINFO | 12 | ||||
-rw-r--r-- | PKGBUILD | 37 |
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 +} |