sci-chemistry/ambertools/ChangeLog


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# ChangeLog for sci-chemistry/ambertools
# Copyright 1999-2013 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ambertools/ChangeLog,v 1.5 2013/02/27 16:42:10 jlec Exp $

  27 Feb 2013; Justin Lecher <jlec@gentoo.org> ambertools-1.5-r1.ebuild:
  Add missing dep on virtual/pkgconfig

  19 Feb 2013; Justin Lecher <jlec@gentoo.org> ambertools-1.5-r1.ebuild,
  metadata.xml:
  Use tc-getPKG_CONFIG from toolchain-funcs.eclass instead of plain pkg-config

  19 Oct 2012; Justin Lecher <jlec@gentoo.org> ambertools-1.5-r1.ebuild,
  metadata.xml:
  Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the
  updated fortran-2.eclass

  02 Aug 2011; Alexey Shvetsov <alexxy@gentoo.org> ambertools-1.5-r1.ebuild:
  Add ~amd64-linux keyword

*ambertools-1.5-r1 (28 Jul 2011)

  28 Jul 2011; Alexey Shvetsov <alexxy@gentoo.org> +ambertools-1.5-r1.ebuild,
  +files/ambertools-1.5-gentoo.patch, +metadata.xml:
  Initial import to tree