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authorIyán Méndez Veiga2022-06-19 00:42:31 +0200
committerIyán Méndez Veiga2022-06-19 00:42:31 +0200
commit527d6fa631011bc171dee81aa40c78b18ccd31e3 (patch)
tree7843159a4671f6716acd91319142de4d79bdea5f /PKGBUILD
parenta16709cda88c9855b6b4c6a9e338f77cc1d1f8c5 (diff)
downloadaur-527d6fa631011bc171dee81aa40c78b18ccd31e3.tar.gz
upgpkg: python-qiskit 0.36.2-2
add optdepends
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD9
1 files changed, 8 insertions, 1 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 2ebf02549fe9..3703295dd742 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
_pkgname=qiskit
pkgname=python-${_pkgname}
pkgver=0.36.2
-pkgrel=1
+pkgrel=2
pkgdesc="An open-source SDK for working with quantum computers at the level of circuits, algorithms, and application modules"
arch=('x86_64')
url="https://github.com/Qiskit/qiskit"
@@ -13,6 +13,13 @@ depends=(
'python-qiskit-ignis=0.7.1'
'python-qiskit-terra=0.20.2'
)
+optdepends=(
+ 'python-qiskit-experiments: tools for building, running, and analysis of experiments on noisy quantum computers'
+ 'python-qiskit-finance: stock/securities problems, portfolio optimizations and finance experiments'
+ 'python-qiskit-machine-learning: sample datasets and quantum classification algorithms'
+ 'python-qiskit-nature: ground state energy computations, excited states and dipole moments of molecules'
+ 'python-qiskit-optimization: quantum optimization algorithms'
+)
makedepends=(
'python-build'
'python-installer'