summarylogtreecommitdiffstats
path: root/PKGBUILD
diff options
context:
space:
mode:
authorHector Mtz-Seara2018-08-14 11:36:38 +0200
committerHector Mtz-Seara2018-08-14 11:36:38 +0200
commit8e29fb7d8dab05e222ed9f2fffb57396205a4a28 (patch)
treed7a28ddf7496e2d8b990c874d506b5cd4e1126e1 /PKGBUILD
parent20c5fd7ef3dc3ae1c7cc8054be68aa2e30231050 (diff)
downloadaur-8e29fb7d8dab05e222ed9f2fffb57396205a4a28.tar.gz
Updated to v.1.8.0
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 242dfd60e75a..10008c58e907 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,6 +1,6 @@
#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python-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=('python-biopython: to use all MDAnalysis functions'
'python-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