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sci-chemistry/ccp4

Protein X-ray crystallography toolkit

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ChangeLog

# ChangeLog for sci-chemistry/ccp4
# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.18 2008/06/03 02:11:18 mr_bones_ Exp $

03 Jun 2008; Michael Sterrett <mr_bones_@gentoo.org> ccp4-6.0.1-r1.ebuild,
ccp4-6.0.2.ebuild, ccp4-6.0.2-r1.ebuild:
remove reference to app-shells/csh which has been removed

14 Apr 2008; Donnie Berkholz <dberkholz@gentoo.org>; ccp4-6.0.2-r1.ebuild:
Install examples (Justin Lecher).

13 Apr 2008; Donnie Berkholz <dberkholz@gentoo.org>; ccp4-6.0.2-r1.ebuild:
Try harder to remove rasmol man pages (Justin Lecher).

08 Apr 2008; Donnie Berkholz <dberkholz@gentoo.org>; ccp4-6.0.2-r1.ebuild:
Remove message about sourcing setup scripts.

*ccp4-6.0.2-r1 (08 Apr 2008)

08 Apr 2008; Donnie Berkholz <dberkholz@gentoo.org>;
+files/6.0.2-gcc-4.1.2-idate-fix.patch, +ccp4-6.0.2-r1.ebuild:
(#175630, #201150) Fix build. Install setup scripts into /etc/profile.d/
so they're sourced automatically upon login. In setup scripts, don't use
CLIBD before it's been set. Update to latest upstream patches. Deal with
non-gzip compression types.

22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; ccp4-6.0.1-r1.ebuild:
Drop virtual/x11 references.

02 Jul 2007; Piotr JaroszyƄski <peper@gentoo.org> ccp4-6.0.1-r1.ebuild,
ccp4-6.0.2.ebuild:
(QA) RESTRICT clean up.

07 Apr 2007; Mike Frysinger <vapier@gentoo.org> ccp4-6.0.1-r1.ebuild,
ccp4-6.0.2.ebuild:
Convert *DESTTREE abuse into proper calls to the *into functions.

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 $. 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.