From: | "Justin Lecher (jlec)" <jlec@g.o> |
---|---|
To: | gentoo-commits@l.g.o |
Subject: | [gentoo-commits] gentoo-x86 commit in sci-chemistry/pymol: ChangeLog pymol-1.2.3-r1.ebuild pymol-1.2.3.ebuild |
Date: | Mon, 22 Feb 2010 07:51:58 |
Message-Id: | E1NjT57-0007Dm-4n@stork.gentoo.org |
1 | jlec 10/02/22 07:51:53 |
2 | |
3 | Modified: ChangeLog |
4 | Added: pymol-1.2.3-r1.ebuild |
5 | Removed: pymol-1.2.3.ebuild |
6 | Log: |
7 | Fix the actual revision of version 1.2.3 |
8 | (Portage version: 2.2_rc62/cvs/Linux i686) |
9 | |
10 | Revision Changes Path |
11 | 1.58 sci-chemistry/pymol/ChangeLog |
12 | |
13 | file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.58&view=markup |
14 | plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/ChangeLog?rev=1.58&content-type=text/plain |
15 | diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/ChangeLog?r1=1.57&r2=1.58 |
16 | |
17 | Index: ChangeLog |
18 | =================================================================== |
19 | RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v |
20 | retrieving revision 1.57 |
21 | retrieving revision 1.58 |
22 | diff -u -r1.57 -r1.58 |
23 | --- ChangeLog 20 Feb 2010 12:11:56 -0000 1.57 |
24 | +++ ChangeLog 22 Feb 2010 07:51:52 -0000 1.58 |
25 | @@ -1,6 +1,12 @@ |
26 | # ChangeLog for sci-chemistry/pymol |
27 | # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 |
28 | -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.57 2010/02/20 12:11:56 jlec Exp $ |
29 | +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/ChangeLog,v 1.58 2010/02/22 07:51:52 jlec Exp $ |
30 | + |
31 | +*pymol-1.2.3-r1 (22 Feb 2010) |
32 | + |
33 | + 22 Feb 2010; Justin Lecher (jlec) <jlec@×××××××××.net> |
34 | + -pymol-1.2.3.ebuild, +pymol-1.2.3-r1.ebuild: |
35 | + Fix the actual revision of version 1.2.3 |
36 | |
37 | *pymol-1.2.3 (20 Feb 2010) |
38 | |
39 | |
40 | |
41 | |
42 | 1.1 sci-chemistry/pymol/pymol-1.2.3-r1.ebuild |
43 | |
44 | file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild?rev=1.1&view=markup |
45 | plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild?rev=1.1&content-type=text/plain |
46 | |
47 | Index: pymol-1.2.3-r1.ebuild |
48 | =================================================================== |
49 | # Copyright 1999-2010 Gentoo Foundation |
50 | # Distributed under the terms of the GNU General Public License v2 |
51 | # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pymol/pymol-1.2.3-r1.ebuild,v 1.1 2010/02/22 07:51:52 jlec Exp $ |
52 | |
53 | EAPI="3" |
54 | |
55 | SUPPORT_PYTHON_ABIS="1" |
56 | PYTHON_USE_WITH="tk" |
57 | REV="3891" |
58 | |
59 | inherit eutils distutils prefix |
60 | |
61 | DESCRIPTION="A Python-extensible molecular graphics system." |
62 | HOMEPAGE="http://pymol.sourceforge.net/" |
63 | SRC_URI="http://pymol.svn.sourceforge.net/viewvc/pymol/trunk/pymol.tar.gz?view=tar&pathrev=${REV} -> ${P}.tar.gz" |
64 | |
65 | LICENSE="PSF-2.2" |
66 | SLOT="0" |
67 | KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux" |
68 | IUSE="apbs numpy shaders vmd" |
69 | |
70 | DEPEND=" |
71 | dev-python/numpy |
72 | dev-python/pmw |
73 | media-libs/freetype:2 |
74 | media-libs/libpng |
75 | media-video/mpeg-tools |
76 | sys-libs/zlib |
77 | virtual/glut |
78 | apbs? ( |
79 | dev-libs/maloc |
80 | sci-chemistry/apbs |
81 | sci-chemistry/pdb2pqr |
82 | sci-chemistry/pymol-apbs-plugin |
83 | )" |
84 | RDEPEND="${DEPEND}" |
85 | RESTRICT_PYTHON_ABIS="3.* 2.4" |
86 | |
87 | S="${WORKDIR}"/${PN} |
88 | |
89 | src_prepare() { |
90 | epatch "${FILESDIR}"/1.2.2-data-path.patch |
91 | |
92 | epatch "${FILESDIR}"/1.2.2-prefix.patch && \ |
93 | eprefixify setup.py |
94 | |
95 | # Turn off splash screen. Please do make a project contribution |
96 | # if you are able though. #299020 |
97 | epatch "${FILESDIR}"/1.2.1/nosplash-gentoo.patch |
98 | |
99 | # Respect CFLAGS |
100 | sed -i \ |
101 | -e "s:\(ext_comp_args=\).*:\1[]:g" \ |
102 | "${S}"/setup.py || die "Failed running sed on setup.py" |
103 | |
104 | use shaders && epatch "${FILESDIR}"/${PN}-1.2.2-shaders.patch |
105 | |
106 | use vmd && epatch "${FILESDIR}"/${PN}-1.2.2-vmd.patch |
107 | |
108 | use numpy && \ |
109 | sed \ |
110 | -e '/PYMOL_NUMPY/s:^#::g' \ |
111 | -i setup.py |
112 | |
113 | rm ./modules/pmg_tk/startup/apbs_tools.py || die |
114 | |
115 | # python 3.* fix |
116 | # sed '452,465d' -i setup.py |
117 | distutils_src_prepare |
118 | } |
119 | |
120 | src_configure() { |
121 | : |
122 | } |
123 | |
124 | src_install() { |
125 | distutils_src_install |
126 | |
127 | # These environment variables should not go in the wrapper script, or else |
128 | # it will be impossible to use the PyMOL libraries from Python. |
129 | cat >> "${T}"/20pymol <<- EOF |
130 | PYMOL_PATH="${EPREFIX}/$(python_get_sitedir -f)/${PN}" |
131 | PYMOL_DATA="${EPREFIX}/usr/share/pymol/data" |
132 | PYMOL_SCRIPTS="${EPREFIX}/usr/share/pymol/scripts" |
133 | EOF |
134 | |
135 | doenvd "${T}"/20pymol || die "Failed to install env.d file." |
136 | |
137 | cat >> "${T}"/pymol <<- EOF |
138 | #!/bin/sh |
139 | $(PYTHON -f) -O \${PYMOL_PATH}/__init__.py \$* |
140 | EOF |
141 | |
142 | dobin "${T}"/pymol || die "Failed to install wrapper." |
143 | |
144 | insinto /usr/share/pymol |
145 | doins -r test data scripts || die "no shared data" |
146 | |
147 | insinto /usr/share/pymol/examples |
148 | doins -r examples || die "Failed to install docs." |
149 | |
150 | dodoc DEVELOPERS README || die "Failed to install docs." |
151 | |
152 | # rm "${D}"$(python_get_sitedir)/pmg_tk/startup/apbs_tools.py |
153 | } |