Version bump: 4.1 -> 5.1

2 files changed, 6 insertions, 6 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 9332c862d1a8..d4a9b1b47916 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,16 +1,16 @@
 # Generated by mksrcinfo v8
-# Tue Jun  6 15:54:58 UTC 2017
+# Wed Oct 25 19:35:10 UTC 2017
 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 = 4.1
+	pkgver = 5.1
 	pkgrel = 1
 	url = https://www.cp2k.org
 	arch = x86_64
 	license = GPL2
 	provides = cp2k
 	conflicts = cp2k
-	source = https://sourceforge.net/projects/cp2k/files/precompiled/cp2k-4.1-Linux-x86_64.ssmp/download
-	md5sums = 69f4d20f16758ed7f3141b218736842d
+	source = https://sourceforge.net/projects/cp2k/files/precompiled/cp2k-5.1-Linux-x86_64.ssmp/download
+	md5sums = e63ef9cfec73fc1efad36bb206de0077
 
 pkgname = cp2k-bin
 
diff --git a/PKGBUILD b/PKGBUILD
index 6659cde56ace..c5f11a992698 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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}"