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authorKherim Willems2023-05-07 12:56:07 +0200
committerKherim Willems2023-05-07 12:56:07 +0200
commita40ec80db87d0aba5432658476b9003b25649f8f (patch)
treec39e86c85b81235ac207552f6bde5ddf60c10e1c /PKGBUILD
parent520ca79b477ea363f4257012b93e8e5a5408d6cd (diff)
downloadaur-a40ec80db87d0aba5432658476b9003b25649f8f.tar.gz
Updated to v3.6.1
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD10
1 files changed, 5 insertions, 5 deletions
diff --git a/PKGBUILD b/PKGBUILD
index 4703280cde30..edb3bb215958 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -3,17 +3,17 @@
pkgname=python-pdb2pqr
_name=${pkgname#python-}
-pkgver=3.5.2
+pkgver=3.6.1
pkgrel=1
pkgdesc="Automates many of the common tasks of preparing structures for continuum solvation calculations as well as many other types of biomolecular structure modeling, analysis, and simulation."
arch=(any)
url="http://pypi.python.org/pypi/${_name}"
license=(BSD)
-depends=('python>=3.6' python-numpy python-requests python-docutils
- 'python-propka>=3.2' 'python-pandas>=1.0' 'python-pytest>=5.4.1'
- 'python-mmcif-pdbx>=1.1.2')
+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=('9d145ff3797a563ce818f9d2488413ac339f66c58230670c2455b2572cccd957')
+sha256sums=('c056a4e6d28eb0f6117e5056f2f89612333a0a4bb9264581ea6595c883588758')
options=(!emptydirs)
build() {