diff options
| author | Kherim Willems | 2022-10-20 16:23:05 +0200 |
|---|---|---|
| committer | Kherim Willems | 2022-10-20 16:23:05 +0200 |
| commit | 520ca79b477ea363f4257012b93e8e5a5408d6cd (patch) | |
| tree | 65d1ad3c35262e39403bf4d5129fedf4cfd5dfb5 /.SRCINFO | |
| parent | 478a0a9738094c3ef7490f0deae672b0b067841f (diff) | |
| download | aur-520ca79b477ea363f4257012b93e8e5a5408d6cd.tar.gz | |
Bumped version to 3.5.2-1. Removed python-docutils version dependency.
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 8 |
1 files changed, 4 insertions, 4 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 = 3.5.1 + pkgver = 3.5.2 pkgrel = 1 url = http://pypi.python.org/pypi/pdb2pqr arch = any @@ -8,13 +8,13 @@ pkgbase = python-pdb2pqr depends = python>=3.6 depends = python-numpy depends = python-requests - depends = python-docutils<0.18 + depends = python-docutils depends = python-propka>=3.2 depends = python-pandas>=1.0 depends = python-pytest>=5.4.1 depends = python-mmcif-pdbx>=1.1.2 options = !emptydirs - source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.5.1.tar.gz - sha256sums = 50272a850e876ea76d253e21eb01041ac8a01f7f17d73d0da95b26a6204c2564 + source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.5.2.tar.gz + sha256sums = 9d145ff3797a563ce818f9d2488413ac339f66c58230670c2455b2572cccd957 pkgname = python-pdb2pqr |