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| author | Viktor Drobot | 2020-08-25 21:23:00 +0300 |
|---|---|---|
| committer | Viktor Drobot | 2020-08-25 21:23:00 +0300 |
| commit | 6324f0d79939fbb7f148786e47bd8650da2e1e29 (patch) | |
| tree | 429020991f4bef043052f3f9bd937ea70d4818c7 /.SRCINFO | |
| parent | 72aab27733dbfc9963e7d94a125d0152ee2ff074 (diff) | |
| download | aur-6324f0d79939fbb7f148786e47bd8650da2e1e29.tar.gz | |
Fix issue with matched atoms
Diffstat (limited to '.SRCINFO')
| -rw-r--r-- | .SRCINFO | 4 |
1 files changed, 3 insertions, 1 deletions
@@ -1,7 +1,7 @@ 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 = 2 + pkgrel = 3 url = http://pypi.python.org/pypi/pdb2pqr arch = any license = BSD @@ -13,8 +13,10 @@ pkgbase = python-pdb2pqr 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 pkgname = python-pdb2pqr |