Update to my new email address.

(Portage version: 2.1.1_pre2-r4)

2 files changed, 14 insertions, 11 deletions

diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 2ae777166369..c18b1521b846 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,8 +1,11 @@
 # ChangeLog for sci-chemistry/gromacs
 # Copyright 2002-2006 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.8 2006/06/25 00:28:25 spyderous Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.9 2006/07/07 05:33:46 dberkholz Exp $
 
-  25 Jun 2006; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.1.ebuild,
+  07 Jul 2006; Donnie Berkholz <dberkholz@gentoo.org>; metadata.xml:
+  Update to my new email address.
+
+  25 Jun 2006; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.1.ebuild,
   gromacs-3.2.1-r1.ebuild, gromacs-3.3.ebuild:
   (#116346) Change xml2 USE flag to xml.
 
@@ -11,7 +14,7 @@
 
 *gromacs-3.3 (14 Oct 2005)
 
-  14 Oct 2005; Donnie Berkholz <spyderous@gentoo.org>; +gromacs-3.3.ebuild:
+  14 Oct 2005; Donnie Berkholz <dberkholz@gentoo.org>; +gromacs-3.3.ebuild:
   (#109184) Bump. Main change in ebuild is adding a check for fftw built w/
   mpi if trying to build w/ mpi. One of the more interesting upstream changes
   is the addition of x86-64 and ia64 assembly.
@@ -33,12 +36,12 @@
   06 Jun 2004; Danny van Dyk <kugelfang@gentoo.org> gromacs-3.2.1.ebuild:
   Marked stable on amd64.
 
-  22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>;
+  22 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>;
   -files/gromacs-3.2-all-static-fix.patch, -gromacs-3.1.4-r1.ebuild,
   -gromacs-3.1.4-r2.ebuild, gromacs-3.2.1.ebuild, -gromacs-3.2.ebuild:
   Mark 3.2.1 stable on x86. Remove old versions.
 
-  22 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>;
+  22 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>;
   gromacs-3.1.4-r1.ebuild, gromacs-3.2.1.ebuild:
   Add app-shells/tcsh to dependencies (#48691).
 
@@ -47,28 +50,28 @@
 
 *gromacs-3.2.1 (02 Apr 2004)
 
-  02 Apr 2004; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.1.ebuild:
+  02 Apr 2004; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.1.ebuild:
   Version bump, closes #44377.
 
 *gromacs-3.2 (29 Feb 2004)
 
-  29 Feb 2004; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.2.ebuild,
+  29 Feb 2004; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.2.ebuild,
   files/gromacs-3.2-all-static-fix.patch:
   Version bump. New xml2 USE flag.
 
 *gromacs-3.1.4-r2 (28 Feb 2004)
 
-  28 Feb 2004; Donnie Berkholz <spyderous@gentoo.org>;
+  28 Feb 2004; Donnie Berkholz <dberkholz@gentoo.org>;
   gromacs-3.1.4-r2.ebuild:
   Closing bug #42989 by installing binaries to /usr/bin. Also discovered libs
   needed to be installed to /usr/lib. Enabled assembly for Alphas too, if any
   Alpha user ever tries this.
 
-  04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>; gromacs-3.1.3.ebuild,
+  04 Oct 2003; Donnie Berkholz <dberkholz@gentoo.org>; gromacs-3.1.3.ebuild,
   gromacs-3.1.4.ebuild:
   Pulling old versions.
 
-  04 Oct 2003; Donnie Berkholz <spyderous@gentoo.org>;
+  04 Oct 2003; Donnie Berkholz <dberkholz@gentoo.org>;
   gromacs-3.1.4-r1.ebuild:
   Fixing fftw dep. Won't compile against fftw-3 yet, in part because it looks
   for fftw3.h instead of fftw.h, and in part because MPI doesn't work in fftw-3
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index 211b8bd0f0a4..0051059a6ec9 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -3,7 +3,7 @@
 <pkgmetadata>
 <herd>sci</herd>
 <maintainer>
-<email>spyderous@gentoo.org</email>
+<email>dberkholz@gentoo.org</email>
 <name>Donnie Berkholz</name>
 </maintainer>
 </pkgmetadata>