# ChangeLog for sci-chemistry/ortep3 # Copyright 1999-2012 Gentoo Foundation; Distributed under the GPL v2 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ortep3/ChangeLog,v 1.11 2012/10/19 10:05:36 jlec Exp $ 19 Oct 2012; Justin Lecher ortep3-1.0.3-r1.ebuild, metadata.xml: Remove virtual/fortran and always call fortran-2_pkg_setup as intend by the updated fortran-2.eclass 21 Jun 2011; Justin Lecher ortep3-1.0.3-r1.ebuild: Add dependency on virtual/fortran 21 Jun 2011; Justin Lecher ortep3-1.0.3-r1.ebuild: Added fortran-2.eclass support 16 Dec 2010; Justin Lecher ortep3-1.0.3-r1.ebuild: Removal of fortran.eclass, #348851 *ortep3-1.0.3-r1 (24 Jun 2010) 24 Jun 2010; Justin Lecher -ortep3-1.0.3.ebuild, +ortep3-1.0.3-r1.ebuild: Fix for recent fortran compilers, #272577 22 Jul 2007; Donnie Berkholz ; ortep3-1.0.3.ebuild: Drop virtual/x11 references. 22 Feb 2007; Markus Ullmann ChangeLog: Redigest for Manifest2 20 Sep 2006; Donnie Berkholz ; metadata.xml: (#148281) Change herd to sci-chemistry from sci. 05 Aug 2006; Donnie Berkholz ; 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 ; metadata.xml: Update to my new email address. *ortep3-1.0.3 (16 Dec 2005) 16 Dec 2005; Donnie Berkholz ; +metadata.xml, +ortep3-1.0.3.ebuild: Thermal ellipsoid plot program for crystal structure illustrations.