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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.