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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 = 3.1.0
pkgrel = 1
url = http://pypi.python.org/pypi/pdb2pqr
arch = any
license = BSD
depends = python>=3.5
depends = python-propka>=3.2
depends = python-pandas>=1.0
depends = python-pytest>=5.4.1
depends = python-mmcif-pdbx>=1.1.2
options = !emptydirs
source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.1.0.tar.gz
sha256sums = a6f5e2eefbd8bd2a072a89ee4026977de02dadd56e921095afac88d596b63820
pkgname = python-pdb2pqr
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