diff options
| -rw-r--r-- | .SRCINFO | 6 | ||||
| -rw-r--r-- | PKGBUILD | 4 |
2 files changed, 5 insertions, 5 deletions
@@ -1,6 +1,6 @@ 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 = 3.6.1 + pkgver = 3.6.2 pkgrel = 1 url = http://pypi.python.org/pypi/pdb2pqr arch = any @@ -15,7 +15,7 @@ pkgbase = python-pdb2pqr depends = python-requests depends = python-docutils options = !emptydirs - source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.6.1.tar.gz - sha256sums = c056a4e6d28eb0f6117e5056f2f89612333a0a4bb9264581ea6595c883588758 + source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.6.2.tar.gz + sha256sums = SKIP pkgname = python-pdb2pqr @@ -3,7 +3,7 @@ pkgname=python-pdb2pqr _name=${pkgname#python-} -pkgver=3.6.1 +pkgver=3.6.2 pkgrel=1 pkgdesc="Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation." arch=(any) @@ -13,7 +13,7 @@ depends=('python>=3.5' 'python-mmcif-pdbx>=1.1.2' python-numpy 'python-propka>=3.5' python-requests python-docutils) checkdepends=('python-pandas>=1.0' python-pytest python-testfixtures) source=("https://files.pythonhosted.org/packages/source/${_name::1}/${_name}/${_name}-${pkgver}.tar.gz") -sha256sums=('c056a4e6d28eb0f6117e5056f2f89612333a0a4bb9264581ea6595c883588758') +sha256sums=('SKIP') options=(!emptydirs) build() { |