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author | Eric Berquist | 2015-07-24 12:24:48 -0400 |
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committer | Eric Berquist | 2015-07-24 12:24:48 -0400 |
commit | 5ed5d9176be4b18e9f36189d592485ad2a3792c0 (patch) | |
tree | fdb2a7340d65b4fa83620ce42b77eaafca35f430 /PKGBUILD | |
download | aur-chemkit-git.tar.gz |
Initial commit.
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 39 |
1 files changed, 39 insertions, 0 deletions
diff --git a/PKGBUILD b/PKGBUILD new file mode 100644 index 000000000000..70718ad6ca7b --- /dev/null +++ b/PKGBUILD @@ -0,0 +1,39 @@ +# Maintainer: Eric Berquist <eric DOT berquist AT gmail DOT com> + +_pkgname=chemkit +pkgname="${_pkgname}-git" +pkgver=1101 +pkgrel=1 +pkgdesc="An open source software library for cheminformatics, molecular +modeling and molecular visualization" +arch=("i686" "x86_64") +url="http://www.chemkit.org/" +license=("BSD") +depends=("qt4" "boost-libs" "glu") +makedepends=("git" "cmake" "eigen3" "boost") +provides=("${_pkgname}") +conflicts=("${_pkgname}") +source=("git+https://github.com/kylelutz/${_pkgname}") +sha256sums=('SKIP') + +pkgver() { + cd "${srcdir}/${_pkgname}" + git rev-list --count HEAD +} + +build() { + cd "${srcdir}/${_pkgname}" + cmake \ + -DCMAKE_BUILD_TYPE=Release \ + -DCMAKE_INSTALL_PREFIX=/usr \ + -DCHEMKIT_BUILD_DEMOS=OFF \ + -DCHEMKIT_BUILD_EXAMPLES=OFF \ + -DCHEMKIT_BUILD_TESTS=OFF \ + . + make +} + +package() { + cd "${srcdir}/${_pkgname}" + make DESTDIR="${pkgdir}" install +} |