Version bump: 6.1 -> 7.1

2 files changed, 7 insertions, 7 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 9222659a8408..cc06b2f794cd 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,14 +1,14 @@
 pkgbase = cp2k-bin
 	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)
-	pkgver = 6.1
+	pkgver = 7.1
 	pkgrel = 1
 	url = https://www.cp2k.org
 	arch = x86_64
 	license = GPL2
 	provides = cp2k
 	conflicts = cp2k
-	source = cp2k::https://github.com/cp2k/cp2k/releases/download/v6.1.0/cp2k-6.1-Linux-x86_64.ssmp
-	md5sums = 8709f4978bbdfb5737923fa1f1eb8849
+	source = cp2k-7.1::https://github.com/cp2k/cp2k/releases/download/v7.1.0/cp2k-7.1-Linux-x86_64.ssmp
+	md5sums = 65b00e23498d64fd040926339e318100
 
 pkgname = cp2k-bin
 
diff --git a/PKGBUILD b/PKGBUILD
index 6f7c02493933..5c69a59e2786 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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}"
 }