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authorKherim Willems2024-01-10 17:03:14 +0100
committerKherim Willems2024-01-10 17:03:14 +0100
commit71786913f08dce5652d3d52270dc589577857cb7 (patch)
treefe5f5ad1474165ae206987cd9a70da709bc15813 /PKGBUILD
parenta40ec80db87d0aba5432658476b9003b25649f8f (diff)
downloadaur-python-pdb2pqr.tar.gz
Bumped version to 3.6.2
Diffstat (limited to 'PKGBUILD')
-rw-r--r--PKGBUILD4
1 files changed, 2 insertions, 2 deletions
diff --git a/PKGBUILD b/PKGBUILD
index edb3bb215958..85b2a00610c6 100644
--- a/PKGBUILD
+++ b/PKGBUILD
@@ -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() {