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| author |   Pacho Ramos <pacho@gentoo.org> | 2011-07-20 16:01:41 +0000 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2011-07-20 16:01:41 +0000 |
| commit | 76befc0d73581ba5c2c50fd12d85407a9f487f59 (patch) | |
| tree | 4bf5d866251a6d667f46a0830cd6507ddac1f79e /sci-chemistry/avogadro | |
| parent | mask net-mail/freepops for removal (diff) | |
| download | gentoo-2-76befc0d73581ba5c2c50fd12d85407a9f487f59.tar.gz gentoo-2-76befc0d73581ba5c2c50fd12d85407a9f487f59.tar.bz2 gentoo-2-76befc0d73581ba5c2c50fd12d85407a9f487f59.zip | |
Drop maintainer due retirement, bug #70723
(Portage version: 2.1.10.6/cvs/Linux x86_64)
Diffstat (limited to 'sci-chemistry/avogadro')
| -rw-r--r-- | sci-chemistry/avogadro/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/avogadro/metadata.xml | 3 |
2 files changed, 4 insertions, 4 deletions
diff --git a/sci-chemistry/avogadro/ChangeLog b/sci-chemistry/avogadro/ChangeLog index 8d5c88710f99..ad8244648cc3 100644 --- a/sci-chemistry/avogadro/ChangeLog +++ b/sci-chemistry/avogadro/ChangeLog @@ -1,6 +1,9 @@ # ChangeLog for sci-chemistry/avogadro # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 -# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.38 2011/04/28 14:22:35 scarabeus Exp $ +# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/avogadro/ChangeLog,v 1.39 2011/07/20 16:01:41 pacho Exp $ + + 20 Jul 2011; Pacho Ramos <pacho@gentoo.org> metadata.xml: + Drop maintainer due retirement, bug #70723 28 Apr 2011; Tomáš Chvátal <scarabeus@gentoo.org> avogadro-1.0.3.ebuild: Cleanup the cmake-utils usage. diff --git a/sci-chemistry/avogadro/metadata.xml b/sci-chemistry/avogadro/metadata.xml index 4f8df4c8fc65..b0721418598d 100644 --- a/sci-chemistry/avogadro/metadata.xml +++ b/sci-chemistry/avogadro/metadata.xml @@ -2,9 +2,6 @@ <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd"> <pkgmetadata> <herd>sci-chemistry</herd> - <maintainer> - <email>cryos@gentoo.org</email> - </maintainer> <longdescription> Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials |