diff options
| author | Auto update bot | 2022-09-06 05:55:24 +0000 |
|---|---|---|
| committer | Auto update bot | 2022-09-06 05:55:24 +0000 |
| commit | 25ae7c072444cab39f06511d002b07e99841c7f3 (patch) | |
| tree | 0a61433c1772b65d18b7873aa03ccf37ff92dc32 /PKGBUILD | |
| parent | 183ebafab468cd2af7d9ebc7671f6f1675c178d3 (diff) | |
| download | aur-25ae7c072444cab39f06511d002b07e99841c7f3.tar.gz | |
auto updated to 2022.1
Diffstat (limited to 'PKGBUILD')
| -rw-r--r-- | PKGBUILD | 5 |
1 files changed, 3 insertions, 2 deletions
@@ -2,7 +2,7 @@ _name=cp2k pkgname=${_name}-bin -pkgver=7.1 +pkgver=2022.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" arch=("x86_64" "aarch64") @@ -12,7 +12,8 @@ provides=("${_name}") conflicts=("${_name}") source_x86_64=("${_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}-${pkgver}-Linux-gnu-aarch64.ssmp") -md5sums=('65b00e23498d64fd040926339e318100') +md5sums_x86_64=('ebae1b3d14f933009a3bcb8d71f4c385') +md5sums_aarch64=('ebae1b3d14f933009a3bcb8d71f4c385') package() { cd "${srcdir}" |