Update to python2-mdanalysis-0.14.0-1

2 files changed, 5 insertions, 7 deletions

diff --git a/.SRCINFO b/.SRCINFO
index 3b85f68327d5..b7daeca72238 100644
--- a/.SRCINFO
+++ b/.SRCINFO
@@ -1,8 +1,6 @@
-# Generated by mksrcinfo v8
-# Tue Feb  9 16:26:29 UTC 2016
 pkgbase = python2-mdanalysis
 	pkgdesc = an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
-	pkgver = 0.13.0
+	pkgver = 0.14.0
 	pkgrel = 1
 	url = http://www.mdanalysis.org/
 	arch = i686
@@ -13,8 +11,8 @@ pkgbase = python2-mdanalysis
 	depends = python2-matplotlib
 	depends = python2-netcdf4
 	depends = python2-biopython
-	source = https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-0.13.0.tar.gz
-	sha1sums = 9e9d0d957ae88341d60c38ba0755a11a18710fa9
+	source = https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-0.14.0.tar.gz
+	sha1sums = 643ae17f4f078e32b9dcd1d4cddf40cc99d754d9
 
 pkgname = python2-mdanalysis
 
diff --git a/PKGBUILD b/PKGBUILD
index e6612d60e81b..99538812a155 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -1,6 +1,6 @@
 #Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
 pkgname=python2-mdanalysis
-pkgver=0.13.0
+pkgver=0.14.0
 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/"
@@ -10,7 +10,7 @@ depends=('python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2
 
 
 source=(https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-$pkgver.tar.gz)
-sha1sums=('9e9d0d957ae88341d60c38ba0755a11a18710fa9')
+sha1sums=('643ae17f4f078e32b9dcd1d4cddf40cc99d754d9')
 
 build() {
   cd $srcdir/MDAnalysis-$pkgver