# ChangeLog for sci-libs/pymmlib # Copyright 1999-2007 Gentoo Foundation; Distributed under the GPL v2 # $Header: /var/cvsroot/gentoo-x86/sci-libs/pymmlib/ChangeLog,v 1.12 2007/02/01 14:36:56 markusle Exp $ 01 Feb 2007; Markus Dittrich pymmlib-0.9.8.ebuild: Fixed hardcoded python version and have ebuild do proper cleanup. Thanks to Jakub Moc for pointing this out (fixes bug #164807). 26 Sep 2006; Donnie Berkholz ; pymmlib-0.9.8.ebuild: Stable on x86/ppc. 26 Sep 2006; Donnie Berkholz ; metadata.xml: 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. 14 Jun 2006; Donnie Berkholz ; pymmlib-0.9.8.ebuild: Proper fix for new numpy -- just depend on the new numpy, and always fix up the .py files to use the 'old' module. Also fix the python_mod_optimize() call, it was missing /usr in the location and wasn't multilib-friendly. 14 Jun 2006; Donnie Berkholz ; pymmlib-0.9.8.ebuild: Force numpy dep to <0.9.8 -- 0.9.8 moves some functions into a deprecated old module and breaks lots of stuff. We'll fix that later. *pymmlib-0.9.8 (14 Jun 2006) 14 Jun 2006; Donnie Berkholz ; +pymmlib-0.9.8.ebuild: Bump. Uses numpy instead of numarray, and other changes. 07 Jun 2006; Donnie Berkholz ; pymmlib-0.9.7.ebuild: Use dobin instead of doexe. 07 Jun 2006; Donnie Berkholz ; pymmlib-0.9.7.ebuild: Keyword ~ppc. 07 Jan 2006; Donnie Berkholz ; pymmlib-0.9.7.ebuild: Also install applications, examples and docs. *pymmlib-0.9.7 (07 Jan 2006) 07 Jan 2006; Donnie Berkholz ; +metadata.xml, +pymmlib-0.9.7.ebuild: Software toolkit and library of routines for the analysis and manipulation of macromolecular structural models.