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author | Eric Berquist | 2019-10-05 16:51:41 -0400 |
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committer | Eric Berquist | 2019-10-05 16:51:41 -0400 |
commit | b335651b81df6260fe70a3170d2620665dcb64f3 (patch) | |
tree | 419aef8353ae6e914b883169c48a8d73808da1a9 | |
parent | dde112648f1426566242e7b7934bb6df7323f010 (diff) | |
download | aur-b335651b81df6260fe70a3170d2620665dcb64f3.tar.gz |
Stop providing a Python 2 package
-rw-r--r-- | .SRCINFO | 25 | ||||
-rw-r--r-- | PKGBUILD | 43 |
2 files changed, 28 insertions, 40 deletions
@@ -1,24 +1,23 @@ -# Generated by mksrcinfo v8 -# Sat May 12 02:28:55 UTC 2018 pkgbase = python-cclib-git pkgdesc = A library for parsing and interpreting the results of computational chemistry packages. (git version) - pkgver = 1.5.4.r2295.1e3f6c58 + pkgver = 1.6.2.r2833.5605bdd9 pkgrel = 1 url = http://cclib.github.io arch = any - license = LGPL + license = BSD-3-Clause + makedepends = python-setuptools makedepends = git - source = git+https://github.com/cclib/cclib - sha256sums = SKIP - -pkgname = python-cclib-git - depends = python depends = python-numpy + depends = python-packaging + optdepends = python-openbabel: for generating `OBMol`s of results + optdepends = python-biopython: for generating `BioPython.Atom`s of parsed results + optdepends = python-pandas: for generating DataFrames of parsed results + optdepends = python-periodictable: for calculating properties of nuclear configurations + optdepends = python-scipy: for calculating properties of nuclear configurations provides = python-cclib conflicts = python-cclib + source = git+https://github.com/cclib/cclib + md5sums = SKIP -pkgname = python2-cclib-git - depends = python2 - depends = python2-numpy - provides = python2-cclib +pkgname = python-cclib-git @@ -1,41 +1,30 @@ # Maintainer: Eric Berquist <eric dot berquist at gmail dot com> _name="cclib" -pkgbase="python-${_name}-git" -pkgname=("python-${_name}-git" "python2-${_name}-git") -pkgver=1.5.4.r2295.1e3f6c58 +pkgname="python-${_name}-git" +pkgver=1.6.2.r2833.5605bdd9 pkgrel=1 pkgdesc="A library for parsing and interpreting the results of computational chemistry packages. (git version)" arch=("any") url="http://cclib.github.io" -license=("LGPL") -makedepends=("git") +license=("BSD-3-Clause") +makedepends=("python-setuptools" "git") +depends=("python-numpy" "python-packaging") +optdepends=('python-openbabel: for generating `OBMol`s of results' + 'python-biopython: for generating `BioPython.Atom`s of parsed results' + 'python-pandas: for generating DataFrames of parsed results' + 'python-periodictable: for calculating properties of nuclear configurations' + 'python-scipy: for calculating properties of nuclear configurations') +provides=("python-${_name}") +conflicts=("python-${_name}") source=("git+https://github.com/${_name}/${_name}") -sha256sums=('SKIP') +md5sums=('SKIP') -package_python-cclib-git() { - depends=("python" "python-numpy") - provides=("python-cclib") - conflicts=("python-cclib") - cd "${srcdir}/${_name}" - python setup.py install --root="${pkgdir}" --optimize=1 - find "${pkgdir}" -name "*.pyc" -delete - find "${pkgdir}" -type d -empty -delete -} -package_python2-cclib-git() { - depends=("python2" "python2-numpy") - provides=("python2-cclib") - conflics=("python2-cclib") +package() { cd "${srcdir}/${_name}" - python2 setup.py install --root="${pkgdir}" --optimize=1 - find "${pkgdir}" -name "*.pyc" -delete - find "${pkgdir}" -type d -empty -delete - # Keep /usr/bin driver scripts, but not the default name. - cd "${pkgdir}/usr/bin" - for i in $(ls); do - mv "${i}" "${i}2" - done + python setup.py install --root="${pkgdir}" --optimize=1 + install -D -m644 LICENSE "${pkgdir}"/usr/share/licenses/${pkgname}/LICENSE } pkgver() { |