diff options
author | Raketenjoint | 2019-06-16 23:23:16 +0200 |
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committer | Raketenjoint | 2019-06-16 23:23:16 +0200 |
commit | c158aab5ff0c1c20091996da0fe4ff96cea03550 (patch) | |
tree | a4a530a21797ec6fab82ccc59064eb080743dfd7 | |
download | aur-c158aab5ff0c1c20091996da0fe4ff96cea03550.tar.gz |
add ESPresSO to AUR
-rw-r--r-- | .SRCINFO | 30 | ||||
-rw-r--r-- | .gitignore | 6 | ||||
-rw-r--r-- | PKGBUILD | 62 |
3 files changed, 98 insertions, 0 deletions
diff --git a/.SRCINFO b/.SRCINFO new file mode 100644 index 000000000000..4e6b155a0e06 --- /dev/null +++ b/.SRCINFO @@ -0,0 +1,30 @@ +pkgbase = espressomd-git + pkgdesc = ESPResSo is a software package for performing and analyzing Molecular Dynamics simulations. + pkgver = 3.4.dev.r12688.f5dade55b + pkgrel = 1 + url = http://espressomd.org/wordpress/ + arch = x86_64 + license = GPL + makedepends = git + makedepends = gcc>=5 + makedepends = boost>=1.67 + makedepends = cmake>=3.4 + makedepends = fftw>=3 + makedepends = openmpi>=1.2 + depends = python>=3 + depends = python-numpy + depends = python-opengl + depends = python-sphinx>=1.6.6 + depends = python-sphinx<2.1.0 + depends = python-sphinxcontrib-bibtex>=0.3.5 + depends = python-mdanalysis>=0.16 + optdepends = cuda: Build with NVIDIA GPU support + optdepends = hdf5: File format to store scientific data + optdepends = hdf5-openmpi: File format to store scientific data (openmpi version) + provides = espressomd + conflicts = espressomd + source = espressomd::git+https://github.com/espressomd/espresso.git + md5sums = SKIP + +pkgname = espressomd-git + diff --git a/.gitignore b/.gitignore new file mode 100644 index 000000000000..953c0cdf5d42 --- /dev/null +++ b/.gitignore @@ -0,0 +1,6 @@ +src +pkg +*.tar.xz +*.tar.gz +*.log +espressomd* diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..5cf860dc865c --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,62 @@ +# Maintainer: Raketenjoint <rak.joint@mailbox.org> +pkgname=espressomd-git +pkgver=3.4.dev.r12688.f5dade55b +pkgrel=1 +pkgdesc="ESPResSo is a software package for performing and analyzing Molecular Dynamics simulations." +arch=('x86_64') +url="http://espressomd.org/wordpress/" +license=('GPL') +groups=() +depends=('python>=3' + 'python-numpy' + 'python-opengl' + 'python-sphinx>=1.6.6' + 'python-sphinx<2.1.0' + 'python-sphinxcontrib-bibtex>=0.3.5' + 'python-mdanalysis>=0.16') +optdepends=('cuda: Build with NVIDIA GPU support' + 'hdf5: File format to store scientific data' + 'hdf5-openmpi: File format to store scientific data (openmpi version)') +makedepends=('git' + 'gcc>=5' + 'boost>=1.67' + 'cmake>=3.4' + 'fftw>=3' + 'openmpi>=1.2') +provides=("${pkgname%-git}") +conflicts=("${pkgname%-git}") +replaces=() +backup=() +options=() +install= +source=("${pkgname%-git}::git+https://github.com/espressomd/espresso.git") +noextract=() +md5sums=('SKIP') + +# Please refer to the 'USING git SOURCES' section of the PKGBUILD man page for +# a description of each element in the source array. + +pkgver() { + cd "$srcdir/${pkgname%-git}" + printf "%s" "$(git describe --long | sed 's/\([^-]*-\)g/r\1/;s/-/./g')" +} + +prepare() { + cd "$srcdir/${pkgname%-git}" +} + +build() { + cd "$srcdir/${pkgname%-git}" + cmake -DCMAKE_INSTALL_PREFIX=/usr . + make +} + +check() { + cd "$srcdir/${pkgname%-git}" + make -k check +} + +package() { + cd "$srcdir/${pkgname%-git}" + make DESTDIR="$pkgdir/" install +} |