sci-chemistry/ortep3/ChangeLog


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# ChangeLog for sci-chemistry/ortep3
# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.10 2011/06/21 16:02:33 jlec Exp $

  21 Jun 2011; Justin Lecher <jlec@gentoo.org> ortep3-1.0.3-r1.ebuild:
  Add dependency on virtual/fortran

  21 Jun 2011; Justin Lecher <jlec@gentoo.org> ortep3-1.0.3-r1.ebuild:
  Added fortran-2.eclass support

  16 Dec 2010; Justin Lecher <jlec@gentoo.org> ortep3-1.0.3-r1.ebuild:
  Removal of fortran.eclass, #348851

*ortep3-1.0.3-r1 (24 Jun 2010)

  24 Jun 2010; Justin Lecher <jlec@gentoo.org> -ortep3-1.0.3.ebuild,
  +ortep3-1.0.3-r1.ebuild:
  Fix for recent fortran compilers, #272577

  22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; ortep3-1.0.3.ebuild:
  Drop virtual/x11 references.

  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.

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

*ortep3-1.0.3 (16 Dec 2005)

  16 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>; +metadata.xml,
  +ortep3-1.0.3.ebuild:
  Thermal ellipsoid plot program for crystal structure illustrations.