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| author | Viktor Drobot | 2021-01-27 20:11:47 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2021-01-27 20:11:47 +0300 |
| commit | 9f18cc64cb379622f8fbc8c11e1ff118f2b6e385 (patch) | |
| tree | 060b42c6250fa90bb171e32db0ee75e256e10826 /.SRCINFO | |
| parent | 6324f0d79939fbb7f148786e47bd8650da2e1e29 (diff) | |
| download | aur-9f18cc64cb379622f8fbc8c11e1ff118f2b6e385.tar.gz | |
Update 3.1.0
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 13 |
1 files changed, 4 insertions, 9 deletions
@@ -1,22 +1,17 @@ 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 = 3.0.1 - pkgrel = 3 + pkgver = 3.1.0 + pkgrel = 1 url = http://pypi.python.org/pypi/pdb2pqr arch = any license = BSD - makedepends = patch depends = python>=3.5 depends = python-propka>=3.2 depends = python-pandas>=1.0 depends = python-pytest>=5.4.1 options = !emptydirs - source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.0.1.tar.gz - source = fix_entrypoint.patch - source = fix_matchedatoms.patch - sha256sums = 15ac0ce77dc17fb459092aca12cc7c2c070904f77914f1197282e28f418b6bd0 - sha256sums = bb177e8fb9a31f2486e5682ae97139ebf87948fb4dc33dc892e90ff606df7211 - sha256sums = 8708438980e5dda5036d2c4fa404d1817104ebbf0443f7798a2698b75a38fe9c + source = https://files.pythonhosted.org/packages/source/p/pdb2pqr/pdb2pqr-3.1.0.tar.gz + sha256sums = a6f5e2eefbd8bd2a072a89ee4026977de02dadd56e921095afac88d596b63820 pkgname = python-pdb2pqr |