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authorEric Berquist2018-12-29 17:03:14 -0500
committerEric Berquist2018-12-29 17:03:14 -0500
commitf2a9ba5be2ae49254988b4098f214a7770ae3668 (patch)
treee961e4e3060fb98da6637294339532cf1d7edf4a /PKGBUILD
parentbac224b2fa496153239211a28cb109a6c903c41a (diff)
downloadaur-f2a9ba5be2ae49254988b4098f214a7770ae3668.tar.gz
Version bump: 5.1 -> 6.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD7
1 files changed, 3 insertions, 4 deletions
diff --git a/PKGBUILD b/PKGBUILD
index c5f11a992698..6f7c02493933 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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}"
}