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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 = 3.6.2
	pkgrel = 1
	url = http://pypi.python.org/pypi/pdb2pqr
	arch = any
	license = BSD
	checkdepends = python-pandas>=1.0
	checkdepends = python-pytest
	checkdepends = python-testfixtures
	depends = python>=3.5
	depends = python-mmcif-pdbx>=1.1.2
	depends = python-numpy
	depends = python-propka>=3.5
	depends = python-requests
	depends = python-docutils
	options = !emptydirs
	source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.6.2.tar.gz
	sha256sums = SKIP

pkgname = python-pdb2pqr