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# ChangeLog for sci-libs/pymmlib
# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-libs/pymmlib/ChangeLog,v 1.12 2007/02/01 14:36:56 markusle Exp $
01 Feb 2007; Markus Dittrich <markusle@gentoo.org> pymmlib-0.9.8.ebuild:
Fixed hardcoded python version and have ebuild do proper cleanup.
Thanks to Jakub Moc <jakub@gentoo.org> for pointing this out
(fixes bug #164807).
26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
Stable on x86/ppc.
26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Change herd to sci-chemistry from sci.
05 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Remove myself as maintainer, anyone feel free to work on this, although I'll
continue to do so as well.
07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Update to my new email address.
14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
Proper fix for new numpy -- just depend on the new numpy, and always fix up
the .py files to use the 'old' module. Also fix the python_mod_optimize()
call, it was missing /usr in the location and wasn't multilib-friendly.
14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.8.ebuild:
Force numpy dep to <0.9.8 -- 0.9.8 moves some functions into a deprecated
old module and breaks lots of stuff. We'll fix that later.
*pymmlib-0.9.8 (14 Jun 2006)
14 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+pymmlib-0.9.8.ebuild:
Bump. Uses numpy instead of numarray, and other changes.
07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
Use dobin instead of doexe.
07 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
Keyword ~ppc.
07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; pymmlib-0.9.7.ebuild:
Also install applications, examples and docs.
*pymmlib-0.9.7 (07 Jan 2006)
07 Jan 2006; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
+pymmlib-0.9.7.ebuild:
Software toolkit and library of routines for the analysis and manipulation
of macromolecular structural models.
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