.SRCINFO


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pkgbase = python-mdtraj
	pkgdesc = A modern, open library for the analysis of molecular dynamics trajectories
	pkgver = 1.4.2
	pkgrel = 1
	url = http://mdtraj.org/
	arch = i686
	arch = x86_64
	license = LGPL
	makedepends = python2-setuptools
	makedepends = python-setuptools
	optdepends = python-scipy: For loading and saving AMBER netcdf formatted trajectories.
	optdepends = python-pandas: Some functionality, including mol2 parsing, requires pandas.
	optdepends = python-pytables: Working with HDF5 formatted trajectories requires the PyTables package.
	options = !libtool
	source = https://github.com/SimTk/mdtraj/archive/1.4.2.tar.gz
	sha1sums = 9012aa9233f061b886ed471bb0d780f0c17027d5

pkgname = python2-mdtraj
	depends = python2-numpy
	depends = cython2

pkgname = python-mdtraj
	depends = python-numpy
	depends = cython