PKGBUILD


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#Submiter: Hector Mtz-Seara (hseara#at#gmail#com)
pkgname=python2-mdanalysis
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/"
license=("GPL")
arch=('x86_64')
depends=('python2-numpy')
optdepends=('python2-biopython: to use all MDAnalysis functions'
            'python2-matplotlib: to use all MDAnalysis functions'
            'python2-joblib: to use all MDAnalysis functions'
            'python2-griddataformats: to use all MDAnalysis functions'
            'python2-scipy: to use all MDAnalysis functions'
	    'python2-netcdf4: to operate on AMBER binary trajectories'
            'python2-networkx: for analysis of lipid leaflets via MDAnalysis.analysis.leaflet'
            'python2-mmtf: to add support for The macromolecular transmission format (MMTF)')

source=(https://github.com/MDAnalysis/mdanalysis/archive/release-$pkgver.tar.gz)
sha1sums=('4ae5169a0a0b0e4ebc9adf3991b788f38f980993')

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
}