pkgbase = python-pdb2pqr
	pkgdesc = Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation.
	pkgver = 3.0.1
	pkgrel = 2
	url = http://pypi.python.org/pypi/pdb2pqr
	arch = any
	license = BSD
	makedepends = patch
	depends = python>=3.5
	depends = python-propka>=3.2
	depends = python-pandas>=1.0
	depends = python-pytest>=5.4.1
	options = !emptydirs
	source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.0.1.tar.gz
	source = fix_entrypoint.patch
	sha256sums = 15ac0ce77dc17fb459092aca12cc7c2c070904f77914f1197282e28f418b6bd0
	sha256sums = bb177e8fb9a31f2486e5682ae97139ebf87948fb4dc33dc892e90ff606df7211

pkgname = python-pdb2pqr