diff options
author | Auto update bot | 2024-01-15 07:57:26 +0000 |
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committer | Auto update bot | 2024-01-15 07:57:26 +0000 |
commit | fc85e03ff219886e6879e1988e0cdb4a64a9f5f4 (patch) | |
tree | ffdb9560ec3770e589c3700a9681acbe99461e5c /PKGBUILD | |
parent | 1e0792baa1eac5487ee4a86c8b496e1f4e7fecd8 (diff) | |
download | aur-cp2k-bin.tar.gz |
Auto updated to 2024.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 6 |
1 files changed, 3 insertions, 3 deletions
@@ -2,7 +2,7 @@ _name=cp2k pkgname=${_name}-bin -pkgver=2023.2 +pkgver=2024.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" arch=("x86_64" "aarch64") @@ -12,8 +12,8 @@ provides=("${_name}") conflicts=("${_name}") source_x86_64=("https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-x86_64.ssmp") source_aarch64=("https://github.com/${_name}/${_name}/releases/download/v${pkgver}/${_name}-${pkgver}-Linux-gnu-aarch64.ssmp") -md5sums_x86_64=('dc9e25ecebaaac42252242ace24e708c') -md5sums_aarch64=('3e6933f716d0016d3a22557a36493f58') +md5sums_x86_64=('540dead15bb600c8beb2c1b99c083aef') +md5sums_aarch64=('f64badd148f457ac884a094aa553ebb7') package() { cd "${srcdir}" |