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sci-chemistry/maid

Automates the fitting of protein X-ray crystallographic electron density maps

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ChangeLog

# ChangeLog for sci-chemistry/maid
# Copyright 1999-2008 Gentoo Foundation; Distributed under the GPL v2
# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/maid/ChangeLog,v 1.14 2008/07/27 15:02:08 markusle Exp $

27 Jul 2008; Markus Dittrich <markusle@gentoo.org>
+files/maid-gcc4.3.patch, maid-20011112.ebuild:
Added gcc-4.3 compatibility patch.

27 Jun 2008; Ulrich Mueller <ulm@gentoo.org> maid-20011112.ebuild:
Change dependency from virtual/motif to x11-libs/openmotif, bug 224749.

22 Jul 2007; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.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.

09 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.ebuild:
x86 stable.

07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
Update to my new email address.

23 Feb 2006; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.ebuild:
Remove redundant src_compile(), reported by ciaranm.

23 Feb 2006; Donnie Berkholz <dberkholz@gentoo.org>;
-files/fix-compilation.patch:
Forgot to cvs rm it.

23 Feb 2006; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.ebuild:
(#123634) Push big patch to mirrors.

15 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.ebuild:
Fix SRC_URI.

15 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>; maid-20011112.ebuild:
Fix license. The author informed me by email that it's intended to be freely
distributed, modified and redistributed.

*maid-20011112 (15 Dec 2005)

15 Dec 2005; Donnie Berkholz <dberkholz@gentoo.org>;
+files/fix-compilation.patch, +files/fix-warnings.patch, +metadata.xml,
+maid-20011112.ebuild:
MAID does automatic fitting of protein X-ray crystallography electron
density maps. It can correctly build about 60% of alpha carbons on
medium-resolution maps and about 80% on high-resolution maps.