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author | Jingbei Li | 2022-09-06 13:52:32 +0800 |
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committer | Jingbei Li | 2022-09-06 13:52:32 +0800 |
commit | 183ebafab468cd2af7d9ebc7671f6f1675c178d3 (patch) | |
tree | e7ee63520d73fcdaa64b15a6cb27a6d156de3e29 /PKGBUILD | |
parent | 067de43936351829f8fc94b2c88db3483bd20a30 (diff) | |
download | aur-183ebafab468cd2af7d9ebc7671f6f1675c178d3.tar.gz |
added aarch64
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 5 |
1 files changed, 3 insertions, 2 deletions
@@ -5,12 +5,13 @@ pkgname=${_name}-bin pkgver=7.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" -arch=("x86_64") +arch=("x86_64" "aarch64") url="https://www.cp2k.org" license=("GPL2") provides=("${_name}") conflicts=("${_name}") -source=("${_name}-${pkgver}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}.0/cp2k-${pkgver}-Linux-${arch}.ssmp") +source_x86_64=("${_name}-${pkgver}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-x86_64.ssmp") +source_aarch64=("${_name}-${pkgver}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-aarch64.ssmp") md5sums=('65b00e23498d64fd040926339e318100') package() { |