PKGBUILD


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#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python2-mdanalysis
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/"
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=('643ae17f4f078e32b9dcd1d4cddf40cc99d754d9')

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
}