Updated to v.1.8.0

1 files changed, 2 insertions, 2 deletions

diff --git a/PKGBUILD b/PKGBUILD
index e5a005b6c04e..6549651411d3 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,6 +1,6 @@
 #Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
 pkgname=python2-mdanalysis
-pkgver=0.17.0
+pkgver=0.18.0
 pkgrel=1
 pkgdesc="An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber."
 url="http://www.mdanalysis.org/"
@@ -17,7 +17,7 @@ optdepends=('python2-biopython: to use all MDAnalysis functions'
             'python2-mmtf: to add support for The macromolecular transmission format (MMTF)')
 
 source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz)
-sha1sums=('2922042330c81d7e9dbdd59ad1af1a053511c033')
+sha1sums=('4ae5169a0a0b0e4ebc9adf3991b788f38f980993')
 
 build() {
   cd $srcdir/mdanalysis-release-$pkgver/package