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author | Eric Berquist | 2017-10-25 15:35:35 -0400 |
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committer | Eric Berquist | 2017-10-25 15:35:35 -0400 |
commit | bac224b2fa496153239211a28cb109a6c903c41a (patch) | |
tree | 5cb9ab3276899b8e3db1179b91294b21b4bec3c7 /PKGBUILD | |
parent | 98fd5a4f3d546ee56e4f8d49b6f85772b5c4b47e (diff) | |
download | aur-bac224b2fa496153239211a28cb109a6c903c41a.tar.gz |
Version bump: 4.1 -> 5.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 4 |
1 files changed, 2 insertions, 2 deletions
@@ -2,7 +2,7 @@ _name=cp2k pkgname=${_name}-bin -pkgver=4.1 +pkgver=5.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" arch=("x86_64") @@ -11,7 +11,7 @@ license=("GPL2") provides=("${_name}") conflicts=("${_name}") source=("https://sourceforge.net/projects/${_name}/files/precompiled/${_name}-${pkgver}-Linux-x86_64.ssmp/download") -md5sums=('69f4d20f16758ed7f3141b218736842d') +md5sums=('e63ef9cfec73fc1efad36bb206de0077') package() { cd "${srcdir}" |