# ChangeLog for sci-chemistry/ccp4 # Copyright 1999-2006 Gentoo Foundation; Distributed under the GPL v2 # $Header: /var/cvsroot/gentoo-x86/sci-chemistry/ccp4/ChangeLog,v 1.5 2006/09/20 05:09:00 dberkholz Exp $ 20 Sep 2006; Donnie Berkholz ; metadata.xml: (#148281) Change herd to sci-chemistry from sci. *ccp4-6.0.1-r1 (07 Aug 2006) 07 Aug 2006; Donnie Berkholz ; +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 ; 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. *ccp4-6.0.1 (16 Jun 2006) 16 Jun 2006; Donnie Berkholz ; +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.