diff options
author | Viktor Drobot | 2020-08-25 21:23:00 +0300 |
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committer | Viktor Drobot | 2020-08-25 21:23:00 +0300 |
commit | 6324f0d79939fbb7f148786e47bd8650da2e1e29 (patch) | |
tree | 429020991f4bef043052f3f9bd937ea70d4818c7 /PKGBUILD | |
parent | 72aab27733dbfc9963e7d94a125d0152ee2ff074 (diff) | |
download | aur-6324f0d79939fbb7f148786e47bd8650da2e1e29.tar.gz |
Fix issue with matched atoms
Diffstat (limited to 'PKGBUILD')
-rw-r--r-- | PKGBUILD | 9 |
1 files changed, 6 insertions, 3 deletions
@@ -3,7 +3,7 @@ pkgname=python-pdb2pqr _name=${pkgname#python-} pkgver=3.0.1 -pkgrel=2 +pkgrel=3 pkgdesc="Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation." arch=(any) url="http://pypi.python.org/pypi/${_name}" @@ -11,14 +11,17 @@ 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_entrypoint.patch" + "fix_matchedatoms.patch") sha256sums=('15ac0ce77dc17fb459092aca12cc7c2c070904f77914f1197282e28f418b6bd0' - 'bb177e8fb9a31f2486e5682ae97139ebf87948fb4dc33dc892e90ff606df7211') + 'bb177e8fb9a31f2486e5682ae97139ebf87948fb4dc33dc892e90ff606df7211' + '8708438980e5dda5036d2c4fa404d1817104ebbf0443f7798a2698b75a38fe9c') options=(!emptydirs) prepare() { cd "${srcdir}/${_name}-${pkgver}" patch -Np0 -i "${srcdir}/fix_entrypoint.patch" + patch -Np0 -i "${srcdir}/fix_matchedatoms.patch" } build() { |