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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 1.4 2013/02/19 15:41:00 jlec Exp $
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
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