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author | Viktor Drobot | 2021-01-27 20:11:47 +0300 |
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committer | Viktor Drobot | 2021-01-27 20:11:47 +0300 |
commit | 9f18cc64cb379622f8fbc8c11e1ff118f2b6e385 (patch) | |
tree | 060b42c6250fa90bb171e32db0ee75e256e10826 /PKGBUILD | |
parent | 6324f0d79939fbb7f148786e47bd8650da2e1e29 (diff) | |
download | aur-9f18cc64cb379622f8fbc8c11e1ff118f2b6e385.tar.gz |
Update 3.1.0
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 19 |
1 files changed, 4 insertions, 15 deletions
@@ -2,28 +2,17 @@ pkgname=python-pdb2pqr _name=${pkgname#python-} -pkgver=3.0.1 -pkgrel=3 +pkgver=3.1.0 +pkgrel=1 pkgdesc="Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation." arch=(any) url="http://pypi.python.org/pypi/${_name}" license=(BSD) depends=('python>=3.5' 'python-propka>=3.2' 'python-pandas>=1.0' 'python-pytest>=5.4.1') -makedepends=(patch) -source=("https://files.pythonhosted.org/packages/source/${_name::1}/${_name}/${_name}-${pkgver}.tar.gz" - "fix_entrypoint.patch" - "fix_matchedatoms.patch") -sha256sums=('15ac0ce77dc17fb459092aca12cc7c2c070904f77914f1197282e28f418b6bd0' - 'bb177e8fb9a31f2486e5682ae97139ebf87948fb4dc33dc892e90ff606df7211' - '8708438980e5dda5036d2c4fa404d1817104ebbf0443f7798a2698b75a38fe9c') +source=("https://files.pythonhosted.org/packages/source/${_name::1}/${_name}/${_name}-${pkgver}.tar.gz") +sha256sums=('a6f5e2eefbd8bd2a072a89ee4026977de02dadd56e921095afac88d596b63820') options=(!emptydirs) -prepare() { - cd "${srcdir}/${_name}-${pkgver}" - patch -Np0 -i "${srcdir}/fix_entrypoint.patch" - patch -Np0 -i "${srcdir}/fix_matchedatoms.patch" -} - build() { cd "${srcdir}/${_name}-${pkgver}" python setup.py build |