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# ChangeLog for sci-chemistry/ccp4
# Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.9 2007/03/15 17:04:05 kugelfang Exp $
15 Mar 2007; Danny van Dyk <kugelfang@gentoo.org> ccp4-6.0.1-r1.ebuild,
ccp4-6.0.2.ebuild:
QA: Removed illegal use of ${ROOT}. Bug #168043
06 Jan 2007; Danny van Dyk <kugelfang@gentoo.org> -ccp4-6.0.1.ebuild:
QA: Removed unused versions.
*ccp4-6.0.2 (24 Nov 2006)
24 Nov 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+files/6.0.2-dont-make-dirs-in-configure.patch,
+files/6.0.2-ppc-double-define-gerror.patch, +ccp4-6.0.2.ebuild:
Bump.
26 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; ccp4-6.0.1-r1.ebuild:
Stable on x86/ppc.
20 Sep 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
(#148281) Change herd to sci-chemistry from sci.
*ccp4-6.0.1-r1 (07 Aug 2006)
07 Aug 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+ccp4-6.0.1-r1.ebuild:
Add upstream patches. The build system won't accept LDFLAGS, so unset them.
(#142183) Source the setup script again in src_install() to make sure CBIN
and CCP4_LIB get set. Not doing this breaks USE=X because the Imakefiles use
them. Stop changing the value of CCP4_LIB, that was only necessary for the
bindir=/usr/bin, libdir=/usr/libdir install, which was too much work.
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 <spyderous@gentoo.org>; metadata.xml:
Update to my new email address.
*ccp4-6.0.1 (16 Jun 2006)
16 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>;
+files/6.0.1-dont-make-dirs-in-configure.patch,
+files/6.0.1-ppc-double-define-gerror.patch,
+files/ccp4i-default-to-firefox.patch,
+files/check-blas-lapack-pthread.patch,
+files/clipper-find-mccp4-includes.patch,
+files/create-mosflm-bindir.patch, +files/dont-build-rasmol.patch,
+files/make-ipmosflm-dir.patch, +files/make-mosflm-cbf-libdir.patch,
+files/make-mosflm-index-libdir.patch, +files/make-mosflm-libdir.patch,
+files/pass-clipper-enablevals.patch, +metadata.xml, +ccp4-6.0.1.ebuild:
Add CCP4, a popular protein X-ray crystallography toolkit. Relies on portage
auto-fixing RPATHs for now, because its build system consists of a bunch of
stuff thrown together into the same tarball.
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