# 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 ambertools-1.5-r1.ebuild: Add missing dep on virtual/pkgconfig 19 Feb 2013; Justin Lecher 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 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 ambertools-1.5-r1.ebuild: Add ~amd64-linux keyword *ambertools-1.5-r1 (28 Jul 2011) 28 Jul 2011; Alexey Shvetsov +ambertools-1.5-r1.ebuild, +files/ambertools-1.5-gentoo.patch, +metadata.xml: Initial import to tree