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pkgbase = python2-mdanalysis
	pkgdesc = an object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber.
	pkgver = 0.14.0
	pkgrel = 1
	url = http://www.mdanalysis.org/
	arch = i686
	arch = x86_64
	license = GPL
	depends = python2-griddataformats
	depends = python2-scipy
	depends = python2-matplotlib
	depends = python2-netcdf4
	depends = python2-biopython
	source = https://pypi.python.org/packages/source/M/MDAnalysis/MDAnalysis-0.14.0.tar.gz
	sha1sums = 643ae17f4f078e32b9dcd1d4cddf40cc99d754d9

pkgname = python2-mdanalysis