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Revision 1.16 - (show annotations) (download)
Sun Apr 25 10:47:08 2010 UTC (10 years, 1 month ago) by jlec
Branch: MAIN
Changes since 1.15: +7 -2 lines
Python ABI fixes, #316227
(Portage version: 2.2_rc67/cvs/Linux x86_64)

1 # ChangeLog for sci-libs/pymmlib
2 # Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
3 # $Header: /var/cvsroot/gentoo-x86/sci-libs/pymmlib/ChangeLog,v 1.15 2008/05/29 17:54:58 hawking Exp $
4
5 *pymmlib-1.0.0-r1 (25 Apr 2010)
6
7 25 Apr 2010; Justin Lecher <jlec@gentoo.org> +pymmlib-1.0.0-r1.ebuild:
8 Python ABI fixes, #316227
9
10 29 May 2008; Ali Polatel <hawking@gentoo.org> pymmlib-0.9.7.ebuild,
11 pymmlib-0.9.8.ebuild, pymmlib-1.0.0.ebuild:
12 python_mod_optimize is ROOT aware. Multilib love. Quoting.
13
14 *pymmlib-1.0.0 (13 Mar 2008)
15
16 13 Mar 2008; Donnie Berkholz <dberkholz@gentoo.org>;
17 +pymmlib-1.0.0.ebuild:
18 (#186123) Bump, and keyword ~amd64.
19
20 22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild,
21 pymmlib-0.9.8.ebuild:
22 Drop virtual/x11 references.
23
24 01 Feb 2007; Markus Dittrich <markusle@gentoo.org> pymmlib-0.9.8.ebuild:
25 Fixed hardcoded python version and have ebuild do proper cleanup.
26 Thanks to Jakub Moc <jakub@gentoo.org> for pointing this out
27 (fixes bug #164807).
28
29 26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
30 Stable on x86/ppc.
31
32 26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
33 Change herd to sci-chemistry from sci.
34
35 05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
36 Remove myself as maintainer, anyone feel free to work on this, although I'll
37 continue to do so as well.
38
39 07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
40 Update to my new email address.
41
42 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
43 Proper fix for new numpy -- just depend on the new numpy, and always fix up
44 the .py files to use the 'old' module. Also fix the python_mod_optimize()
45 call, it was missing /usr in the location and wasn't multilib-friendly.
46
47 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
48 Force numpy dep to <0.9.8 -- 0.9.8 moves some functions into a deprecated
49 old module and breaks lots of stuff. We'll fix that later.
50
51 *pymmlib-0.9.8 (14 Jun 2006)
52
53 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>;
54 +pymmlib-0.9.8.ebuild:
55 Bump. Uses numpy instead of numarray, and other changes.
56
57 07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
58 Use dobin instead of doexe.
59
60 07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
61 Keyword ~ppc.
62
63 07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
64 Also install applications, examples and docs.
65
66 *pymmlib-0.9.7 (07 Jan 2006)
67
68 07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
69 +pymmlib-0.9.7.ebuild:
70 Software toolkit and library of routines for the analysis and manipulation
71 of macromolecular structural models.

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