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authorJingbei Li2022-09-06 13:52:32 +0800
committerJingbei Li2022-09-06 13:52:32 +0800
commit183ebafab468cd2af7d9ebc7671f6f1675c178d3 (patch)
treee7ee63520d73fcdaa64b15a6cb27a6d156de3e29 /PKGBUILD
parent067de43936351829f8fc94b2c88db3483bd20a30 (diff)
downloadaur-183ebafab468cd2af7d9ebc7671f6f1675c178d3.tar.gz
added aarch64
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD5
1 files changed, 3 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 5c69a59e2786..bdee62bccd91 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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() {