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author | Eric Berquist | 2018-12-29 17:03:14 -0500 |
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committer | Eric Berquist | 2018-12-29 17:03:14 -0500 |
commit | f2a9ba5be2ae49254988b4098f214a7770ae3668 (patch) | |
tree | e961e4e3060fb98da6637294339532cf1d7edf4a /PKGBUILD | |
parent | bac224b2fa496153239211a28cb109a6c903c41a (diff) | |
download | aur-f2a9ba5be2ae49254988b4098f214a7770ae3668.tar.gz |
Version bump: 5.1 -> 6.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 7 |
1 files changed, 3 insertions, 4 deletions
@@ -2,7 +2,7 @@ _name=cp2k pkgname=${_name}-bin -pkgver=5.1 +pkgver=6.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" arch=("x86_64") @@ -10,12 +10,11 @@ url="https://www.cp2k.org" license=("GPL2") provides=("${_name}") conflicts=("${_name}") -source=("https://sourceforge.net/projects/${_name}/files/precompiled/${_name}-${pkgver}-Linux-x86_64.ssmp/download") -md5sums=('e63ef9cfec73fc1efad36bb206de0077') +source=("${_name}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}.0/cp2k-${pkgver}-Linux-${arch}.ssmp") +md5sums=('8709f4978bbdfb5737923fa1f1eb8849') package() { cd "${srcdir}" - mv download "${_name}" install -Dm755 "${_name}" "${pkgdir}"/usr/bin/"${_name}" } |