Gentoo Archives: gentoo-commits

From: "Justin Lecher (jlec)" <jlec@g.o>
To: gentoo-commits@l.g.o
Subject: [gentoo-commits] gentoo-x86 commit in sci-chemistry/ccp4: metadata.xml ChangeLog ccp4-6.1.3.ebuild
Date: Sun, 07 Feb 2010 10:26:52
Message-Id: E1Ne4Lp-0001gh-Dx@stork.gentoo.org
1 jlec 10/02/07 10:26:49
2
3 Modified: metadata.xml ChangeLog
4 Added: ccp4-6.1.3.ebuild
5 Log:
6 Version Bump
7 Moved from monolithic package into split packages, this is the meta
8 package from now on
9 (Portage version: 2.2_rc62/cvs/Linux x86_64)
10
11 Revision Changes Path
12 1.5 sci-chemistry/ccp4/metadata.xml
13
14 file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/metadata.xml?rev=1.5&view=markup
15 plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/metadata.xml?rev=1.5&content-type=text/plain
16 diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/metadata.xml?r1=1.4&r2=1.5
17
18 Index: metadata.xml
19 ===================================================================
20 RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/metadata.xml,v
21 retrieving revision 1.4
22 retrieving revision 1.5
23 diff -u -r1.4 -r1.5
24 --- metadata.xml 20 Sep 2006 05:09:00 -0000 1.4
25 +++ metadata.xml 7 Feb 2010 10:26:48 -0000 1.5
26 @@ -2,4 +2,8 @@
27 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
28 <pkgmetadata>
29 <herd>sci-chemistry</herd>
30 +<use>
31 + <flag name='balbes-db'>install the additional balbes database</flag>
32 + <flag name='arpwarp'>Add binary arp-warp for molecular replacement</flag>
33 +</use>
34 </pkgmetadata>
35
36
37
38 1.20 sci-chemistry/ccp4/ChangeLog
39
40 file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/ChangeLog?rev=1.20&view=markup
41 plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/ChangeLog?rev=1.20&content-type=text/plain
42 diff : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/ChangeLog?r1=1.19&r2=1.20
43
44 Index: ChangeLog
45 ===================================================================
46 RCS file: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v
47 retrieving revision 1.19
48 retrieving revision 1.20
49 diff -u -r1.19 -r1.20
50 --- ChangeLog 4 Mar 2009 13:41:43 -0000 1.19
51 +++ ChangeLog 7 Feb 2010 10:26:48 -0000 1.20
52 @@ -1,6 +1,14 @@
53 # ChangeLog for sci-chemistry/ccp4
54 -# Copyright 1999-2009 Gentoo Foundation; Distributed under the GPL v2
55 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.19 2009/03/04 13:41:43 loki_val Exp $
56 +# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
57 +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.20 2010/02/07 10:26:48 jlec Exp $
58 +
59 +*ccp4-6.1.3 (07 Feb 2010)
60 +
61 + 07 Feb 2010; Justin Lecher (jlec) <jlec@g.o> +ccp4-6.1.3.ebuild,
62 + metadata.xml:
63 + Version Bump
64 + Moved from monolithic package into split packages, this is the meta
65 + package from now on
66
67 04 Mar 2009; Peter Alfredsen <loki_val@g.o> ccp4-6.0.1-r1.ebuild,
68 ccp4-6.0.2.ebuild, ccp4-6.0.2-r1.ebuild:
69
70
71
72 1.1 sci-chemistry/ccp4/ccp4-6.1.3.ebuild
73
74 file : http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3.ebuild?rev=1.1&view=markup
75 plain: http://sources.gentoo.org/viewcvs.py/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3.ebuild?rev=1.1&content-type=text/plain
76
77 Index: ccp4-6.1.3.ebuild
78 ===================================================================
79 # Copyright 1999-2010 Gentoo Foundation
80 # Distributed under the terms of the GNU General Public License v2
81 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ccp4-6.1.3.ebuild,v 1.1 2010/02/07 10:26:48 jlec Exp $
82
83 EAPI="2"
84
85 DESCRIPTION="Protein X-ray crystallography toolkit -- meta package"
86 HOMEPAGE="http://www.ccp4.ac.uk/"
87 SRC_URI=""
88
89 LICENSE="ccp4"
90 SLOT="0"
91 KEYWORDS="~amd64 ~x86"
92 IUSE="X arpwarp +balbes-db"
93
94 RDEPEND="
95 ~sci-chemistry/ccp4-apps-${PV}[X?]
96 sci-chemistry/molrep
97 sci-chemistry/mosflm
98 sci-chemistry/mrbump[X?]
99 sci-chemistry/oasis
100 sci-chemistry/pdb-extract
101 sci-chemistry/refmac
102 sci-chemistry/scala
103 sci-chemistry/sfcheck
104 sci-chemistry/xia2
105 arpwarp? ( sci-chemistry/arp-warp-bin )
106 balbes-db? ( ~sci-libs/balbes-db-${PV} )
107 X? (
108 ~sci-chemistry/ccp4i-${PV}
109 sci-chemistry/imosflm
110 sci-chemistry/pymol
111 sci-chemistry/rasmol
112 )"
113 DEPEND=""