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+#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
+pkgname=python2-mdanalysis
+pkgver=0.10.0
+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/"
+license="GPL"
+arch=('i686' 'x86_64')
+depends=('python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2-netcdf4' 'python2-biopython')
+
+
+source=(https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-$pkgver.tar.gz)
+sha1sums=('2fbb05174e8d0d84257715b52f296224df6b9221')
+
+build() {
+ cd $srcdir/MDAnalysis-$pkgver
+ python2 setup.py build
+}
+
+package(){
+ cd $srcdir/MDAnalysis-$pkgver
+ python2 setup.py install --root=$pkgdir --optimize=1
+ #python2 setup.py install --prefix=$pkgdir/usr --optimize=1
+}