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: Mon, 01 Feb 2021 05:37:26
Message-Id: 1612157830.a42d61b5cfa3b633832faa0b63e942e258118cce.andrewammerlaan@gentoo
1 commit: a42d61b5cfa3b633832faa0b63e942e258118cce
2 Author: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
3 AuthorDate: Mon Feb 1 05:37:10 2021 +0000
4 Commit: Andrew Ammerlaan <andrewammerlaan <AT> riseup <DOT> net>
5 CommitDate: Mon Feb 1 05:37:10 2021 +0000
6 URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=a42d61b5
7
8 sci-chemistry/chimera-bin: remove dep on python
9
10 the documentation says that python2.7 comes bundled with
11 the binaries
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 | 7 +------
17 sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild | 7 +------
18 2 files changed, 2 insertions(+), 12 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 cb31dca65..b65625139 100644
22 --- a/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild
23 +++ b/sci-chemistry/chimera-bin/chimera-bin-1.14.ebuild
24 @@ -3,9 +3,7 @@
25
26 EAPI=7
27
28 -PYTHON_COMPAT=( python2_7 )
29 -
30 -inherit desktop xdg python-r1
31 +inherit desktop xdg
32
33 DESCRIPTION="An extensible Molecular Modelling System"
34 HOMEPAGE="https://www.cgl.ucsf.edu/chimera/"
35 @@ -15,8 +13,6 @@ SLOT="0"
36 LICENSE="chimera"
37 KEYWORDS="~amd64 ~x86"
38
39 -REQUIRED_USE="${PYTHON_REQUIRED_USE}"
40 -
41 DEPEND="prefix? ( dev-util/patchelf )"
42 RDEPEND="
43 dev-lang/tcl
44 @@ -47,7 +43,6 @@ RDEPEND="
45 x11-libs/libSM
46 x11-libs/libXt
47 x11-libs/libGLw
48 - ${PYTHON_DEPS}
49 "
50
51 S="${WORKDIR}"
52
53 diff --git a/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild b/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
54 index cb31dca65..b65625139 100644
55 --- a/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
56 +++ b/sci-chemistry/chimera-bin/chimera-bin-1.15.ebuild
57 @@ -3,9 +3,7 @@
58
59 EAPI=7
60
61 -PYTHON_COMPAT=( python2_7 )
62 -
63 -inherit desktop xdg python-r1
64 +inherit desktop xdg
65
66 DESCRIPTION="An extensible Molecular Modelling System"
67 HOMEPAGE="https://www.cgl.ucsf.edu/chimera/"
68 @@ -15,8 +13,6 @@ SLOT="0"
69 LICENSE="chimera"
70 KEYWORDS="~amd64 ~x86"
71
72 -REQUIRED_USE="${PYTHON_REQUIRED_USE}"
73 -
74 DEPEND="prefix? ( dev-util/patchelf )"
75 RDEPEND="
76 dev-lang/tcl
77 @@ -47,7 +43,6 @@ RDEPEND="
78 x11-libs/libSM
79 x11-libs/libXt
80 x11-libs/libGLw
81 - ${PYTHON_DEPS}
82 "
83
84 S="${WORKDIR}"