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author | Eric Berquist | 2020-02-11 22:41:26 -0500 |
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committer | Eric Berquist | 2020-02-11 22:41:26 -0500 |
commit | ebafa2bffcc9b2a67739bce31e1455c5317edbd0 (patch) | |
tree | bcd3d0e79c2699145fc2167879498912d6e60b74 | |
parent | 0639bc2ff930fdf761408a5254067ab1faf0a81c (diff) | |
download | aur-ebafa2bffcc9b2a67739bce31e1455c5317edbd0.tar.gz |
python-periodictable is a hard dependency
-rw-r--r-- | .SRCINFO | 4 | ||||
-rw-r--r-- | PKGBUILD | 7 |
2 files changed, 5 insertions, 6 deletions
@@ -1,17 +1,17 @@ pkgbase = python-cclib pkgdesc = A library for parsing and interpreting the results of computational chemistry packages. pkgver = 1.6.2 - pkgrel = 1 + pkgrel = 2 url = http://cclib.github.io arch = any license = BSD-3-Clause makedepends = python-setuptools depends = python-numpy depends = python-packaging + depends = python-periodictable 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 source = https://github.com/cclib/cclib/archive/v1.6.2.tar.gz sha256sums = ece7b34a487f7483763ef997fa527b8a8c3e1963796df0a9dbf3bab85a686338 @@ -2,18 +2,17 @@ _name="cclib" pkgname="python-${_name}" -pkgver="1.6.2" -pkgrel="1" +pkgver=1.6.2 +pkgrel=2 pkgdesc="A library for parsing and interpreting the results of computational chemistry packages." arch=("any") url="http://cclib.github.io" license=("BSD-3-Clause") makedepends=("python-setuptools") -depends=("python-numpy" "python-packaging") +depends=("python-numpy" "python-packaging" "python-periodictable") optdepends=('python-openbabel: for generating `OBMol`s of results' 'python-biopython: for generating `BioPython.Atom`s of parsed results' 'python-pandas: for generating DataFrames of parsed results' - 'python-periodictable: for calculating properties of nuclear configurations' 'python-scipy: for calculating properties of nuclear configurations') source=("https://github.com/${_name}/${_name}/archive/v${pkgver}.tar.gz") sha256sums=('ece7b34a487f7483763ef997fa527b8a8c3e1963796df0a9dbf3bab85a686338') |