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# 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 <jlec@gentoo.org> 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 <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.
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