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Revision 1.10 - (show annotations) (download)
Tue Sep 26 07:50:11 2006 UTC (13 years, 6 months ago) by dberkholz
Branch: MAIN
Changes since 1.9: +4 -1 lines
Change herd to sci-chemistry from sci.
(Portage version: 2.1.2_pre1-r3)

1 # ChangeLog for sci-libs/pymmlib
2 # Copyright 1999-2006 Gentoo Foundation; Distributed under the GPL v2
3 # $Header: /var/cvsroot/gentoo-x86/sci-libs/pymmlib/ChangeLog,v 1.9 2006/08/05 05:23:35 dberkholz Exp $
4
5 26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
6 Change herd to sci-chemistry from sci.
7
8 05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
9 Remove myself as maintainer, anyone feel free to work on this, although I'll
10 continue to do so as well.
11
12 07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
13 Update to my new email address.
14
15 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
16 Proper fix for new numpy -- just depend on the new numpy, and always fix up
17 the .py files to use the 'old' module. Also fix the python_mod_optimize()
18 call, it was missing /usr in the location and wasn't multilib-friendly.
19
20 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
21 Force numpy dep to <0.9.8 -- 0.9.8 moves some functions into a deprecated
22 old module and breaks lots of stuff. We'll fix that later.
23
24 *pymmlib-0.9.8 (14 Jun 2006)
25
26 14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>;
27 +pymmlib-0.9.8.ebuild:
28 Bump. Uses numpy instead of numarray, and other changes.
29
30 07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
31 Use dobin instead of doexe.
32
33 07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
34 Keyword ~ppc.
35
36 07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
37 Also install applications, examples and docs.
38
39 *pymmlib-0.9.7 (07 Jan 2006)
40
41 07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
42 +pymmlib-0.9.7.ebuild:
43 Software toolkit and library of routines for the analysis and manipulation
44 of macromolecular structural models.

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