PKGBUILD


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#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python2-mdanalysis
pkgver=0.16.2
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-networkx' 'python2-joblib' 'python2-griddataformats' 'python2-scipy' 'python2-matplotlib' 'python2-biopython')
optdepends=('python2-mmtf: to add support for The macromolecular transmission format (MMTF)')

source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz)
sha1sums=('619b2535f976ba08bcdd8ecadadbd3aad2988efb')

build() {
  cd $srcdir/mdanalysis-release-$pkgver/package
  python2 setup.py build
}

package(){
  cd $srcdir/mdanalysis-release-$pkgver/package
  python2 setup.py install --root=$pkgdir --optimize=1
}