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author | Iyán Méndez Veiga | 2022-06-19 00:42:31 +0200 |
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committer | Iyán Méndez Veiga | 2022-06-19 00:42:31 +0200 |
commit | 527d6fa631011bc171dee81aa40c78b18ccd31e3 (patch) | |
tree | 7843159a4671f6716acd91319142de4d79bdea5f /PKGBUILD | |
parent | a16709cda88c9855b6b4c6a9e338f77cc1d1f8c5 (diff) | |
download | aur-527d6fa631011bc171dee81aa40c78b18ccd31e3.tar.gz |
upgpkg: python-qiskit 0.36.2-2
add optdepends
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 9 |
1 files changed, 8 insertions, 1 deletions
@@ -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' |