Updated to v4.1.

1 files changed, 4 insertions, 3 deletions

diff --git a/PKGBUILD b/PKGBUILD
index 7d7ea789bcdf..6659cde56ace 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -2,7 +2,7 @@
 
 _name=cp2k
 pkgname=${_name}-bin
-pkgver=3.0
+pkgver=4.1
 pkgrel=1
 pkgdesc="A quantum chemistry and solid state physics software package for atomistic simulations of solid state, liquid, molecular, periodic, material, crystal, and biological systems. (precompiled, OpenMP)"
 arch=("x86_64")
@@ -10,11 +10,12 @@ url="https://www.cp2k.org"
 license=("GPL2")
 provides=("${_name}")
 conflicts=("${_name}")
-source=("${_name}::https://sourceforge.net/projects/${_name}/files/precompiled/${_name}-${pkgver}-Linux-x86_64.ssmp/download")
-md5sums=('1b1d72465475bfb5a9b0e009dd129425')
+source=("https://sourceforge.net/projects/${_name}/files/precompiled/${_name}-${pkgver}-Linux-x86_64.ssmp/download")
+md5sums=('69f4d20f16758ed7f3141b218736842d')
 
 package() {
   cd "${srcdir}"
 
+  mv download "${_name}"
   install -Dm755 "${_name}" "${pkgdir}"/usr/bin/"${_name}"
 }