sci-chemistry/eden/ChangeLog


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# ChangeLog for sci-chemistry/eden
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/eden/ChangeLog,v 1.14 2011/12/16 12:59:33 jlec Exp $

  16 Dec 2011; Justin Lecher <jlec@gentoo.org> eden-5.3-r1.ebuild:
  Add missing die, use pkg-config for gsl detection.

*eden-5.3-r1 (18 Sep 2010)

  18 Sep 2010; Justin Lecher <jlec@gentoo.org>
  +files/5.3-makefile-fixes.patch, +eden-5.3-r1.ebuild:
  Respecting LDFLAGS, 337557; using python.eclass, QA fixes, prefix fixes,
  keyworded for ~amd64

  23 Jun 2010; Sébastien Fabbro <bicatali@gentoo.org> eden-5.3.ebuild:
  Removed bindist flag, should be compatible GPL-3 anyway

  06 Aug 2008; Ulrich Mueller <ulm@gentoo.org> metadata.xml:
  Add USE flag description to metadata wrt GLEP 56.

  17 Feb 2008; Markus Dittrich <markusle@gentoo.org> eden-5.3.ebuild:
  Corrected out of date HOMEPAGE and switched SRC_URI to Gentoo mirrors.

  15 Feb 2008; Markus Dittrich <markusle@gentoo.org> eden-5.3.ebuild:
  Fixed QA issues and added bindist for >=gsl-1.10 (see bug #199451).

  28 Apr 2007; Sven Wegener <swegener@gentoo.org> eden-5.3.ebuild:
  Drop dodir from dodir/*into combination.

  15 Mar 2007; Danny van Dyk <kugelfang@gentoo.org> eden-5.3.ebuild:
  QA: Removed illegal use of ${ROOT}. Bug #168043

  22 Feb 2007; Markus Ullmann <jokey@gentoo.org> ChangeLog:
  Redigest for Manifest2

  20 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
  (#148281) 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.

  09 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; eden-5.3.ebuild:
  x86 stable.

  07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
  Update to my new email address.

*eden-5.3 (16 Dec 2005)

  16 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>;
  +files/makefile-fixes.patch, +metadata.xml, +eden-5.3.ebuild:
  A crystallographic real-space electron-density refinement and optimization
  program.