Gentoo Archives: gentoo-commits

From: Andrew Ammerlaan <andrewammerlaan@××××××.net>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] proj/sci:master commit in: sci-chemistry/chimera-bin/
Date: Fri, 29 Jan 2021 11:46:17
Message-Id: 1611920760.da57d98b21b62e5248879bdc655efa6c86375344.andrewammerlaan@gentoo
1 commit: da57d98b21b62e5248879bdc655efa6c86375344
2 Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
3 AuthorDate: Fri Jan 29 11:46:00 2021 +0000
4 Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
5 CommitDate: Fri Jan 29 11:46:00 2021 +0000
6 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=da57d98b
7
8 sci-chemistry/chimera-bin: use python-r1 instead of python-any-r1
9
10 the python dep is runtime and not build time, so -any* is not the
11 correct eclass here
12
13 Package-Manager: Portage-3.0.14, Repoman-3.0.2
14 Signed-off-by: Andrew Ammerlaan <andrewammerlaan <AT> riseup.net>
15
16 sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild | 2 +-
17 sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild | 2 +-
18 2 files changed, 2 insertions(+), 2 deletions(-)
19
20 diff --git a/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild b/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild
21 index 4b277862d..47946a5e1 100644
22 --- a/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild
23 +++ b/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild
24 @@ -5,7 +5,7 @@ EAPI=7
25
26 PYTHON_COMPAT=( python2_7 )
27
28 -inherit desktop xdg python-any-r1
29 +inherit desktop xdg python-r1
30
31 DESCRIPTION="An extensible Molecular Modelling System"
32 HOMEPAGE="https://www.cgl.ucsf.edu/chimera/"
33
34 diff --git a/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild b/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
35 index 4b277862d..47946a5e1 100644
36 --- a/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
37 +++ b/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
38 @@ -5,7 +5,7 @@ EAPI=7
39
40 PYTHON_COMPAT=( python2_7 )
41
42 -inherit desktop xdg python-any-r1
43 +inherit desktop xdg python-r1
44
45 DESCRIPTION="An extensible Molecular Modelling System"
46 HOMEPAGE="https://www.cgl.ucsf.edu/chimera/"