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author | Eric Berquist | 2020-09-27 23:10:28 -0400 |
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committer | Eric Berquist | 2020-09-27 23:10:28 -0400 |
commit | 067de43936351829f8fc94b2c88db3483bd20a30 (patch) | |
tree | b6b104ca218894817a4f63fa5ab7e9e12c802f06 /PKGBUILD | |
parent | f2a9ba5be2ae49254988b4098f214a7770ae3668 (diff) | |
download | aur-067de43936351829f8fc94b2c88db3483bd20a30.tar.gz |
Version bump: 6.1 -> 7.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 8 |
1 files changed, 4 insertions, 4 deletions
@@ -2,7 +2,7 @@ _name=cp2k pkgname=${_name}-bin -pkgver=6.1 +pkgver=7.1 pkgrel=1 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)" arch=("x86_64") @@ -10,11 +10,11 @@ url="https://www.cp2k.org" license=("GPL2") provides=("${_name}") conflicts=("${_name}") -source=("${_name}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}.0/cp2k-${pkgver}-Linux-${arch}.ssmp") -md5sums=('8709f4978bbdfb5737923fa1f1eb8849') +source=("${_name}-${pkgver}::https://github.com/${_name}/${_name}/releases/download/v${pkgver}.0/cp2k-${pkgver}-Linux-${arch}.ssmp") +md5sums=('65b00e23498d64fd040926339e318100') package() { cd "${srcdir}" - install -Dm755 "${_name}" "${pkgdir}"/usr/bin/"${_name}" + install -Dm755 "${_name}-${pkgver}" "${pkgdir}"/usr/bin/"${_name}" } |