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authorJeremy Olexa <darkside@gentoo.org>2011-01-04 04:52:32 +0000
committerJeremy Olexa <darkside@gentoo.org>2011-01-04 04:52:32 +0000
commitdd970638e7721b8350dcb540a2c46d7297c77b5b (patch)
tree7f60c3a804bbff20c8a43e52161d8957392155ae /sci-chemistry/gromacs
parentVersion bump from upstream, minor fixes includes zsh-completion now (diff)
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QA: Remove redundant local use flag description
Package-Manager: portage-2.1.9.27/cvs/Linux x86_64
Diffstat (limited to 'sci-chemistry/gromacs')
-rw-r--r--sci-chemistry/gromacs/ChangeLog7
-rw-r--r--sci-chemistry/gromacs/Manifest14
-rw-r--r--sci-chemistry/gromacs/metadata.xml1
3 files changed, 7 insertions, 15 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index 2eb64bf0e117..42b13fa4b6b3 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -1,6 +1,9 @@
# ChangeLog for sci-chemistry/gromacs
-# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.63 2010/12/16 15:35:46 jlec Exp $
+# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/gromacs/ChangeLog,v 1.64 2011/01/04 04:52:32 darkside Exp $
+
+ 04 Jan 2011; Jeremy Olexa <darkside@gentoo.org> metadata.xml:
+ QA: Remove redundant local use flag description
16 Dec 2010; Justin Lecher <jlec@gentoo.org> gromacs-4.0.7-r4.ebuild,
gromacs-4.0.7-r5.ebuild, gromacs-4.5.3.ebuild:
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 189fee771311..10feff87cd29 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,6 +1,3 @@
------BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA1
-
AUX gromacs-4.0.9999-docdir.patch 1352 RMD160 336ab23b4b65430caf3205650a8787e8e33d2137 SHA1 77e0cc966c4d755f603b2d0ab9a075c0ee6b7361 SHA256 8ead457b06f7f943455a95494be4648e539934699d29e955d2e05ac02f1ca4ef
DIST ffamber_v4.0-doc.tar.gz 7915520 RMD160 aeadb18bd88bcd9e6fc45af22af15c51e32c66a3 SHA1 8d4969fa7eec660b41f769874be9698980b49ed0 SHA256 0b3395570dfe9bf808a297fcb120e1f525f38a91791fbafe6e444d542d7754aa
DIST gmxtest-4.0.4.tgz 14845017 RMD160 c7c583415438bdef4c9996da9064254e9460cf16 SHA1 998179aa2bfbc4f80514f10ed774762f85c854c3 SHA256 6a7f787f4bb7cbecb688115ff0854a5ffd2ef33487d7bce4b031e63848b6f361
@@ -14,12 +11,5 @@ DIST gromacs-manual-4.5.3.pdf 2438528 RMD160 07f5ec0db1a773e77806c79554e5bb4fa85
EBUILD gromacs-4.0.7-r4.ebuild 9965 RMD160 d4f274a9a2546cef9d7da33b44da1b107b655852 SHA1 1fbb9a03c04c20fc3eaf32707e3b42d57500559e SHA256 18fe58e80f786a8a79812439c00fbc0e1bea000d732964b40a2c3a622e0db0d9
EBUILD gromacs-4.0.7-r5.ebuild 9630 RMD160 621877243ad09c48436bc58207f374cdff148aef SHA1 a6f5c7f6c3b1665c30b9c3f37eccb8eef45783e7 SHA256 701dfc03248d700f2dd36becd1b4f33253409127b5425a34545bb5e29b35ebfe
EBUILD gromacs-4.5.3.ebuild 7802 RMD160 438a1423c2549a856d5331f57b190c01b5209d78 SHA1 5ac4b52dbb789a49276b193cad8aa29b41dc80ea SHA256 375d4b4385f0af5eaa30781a6d150cc3e93a91d98ca6088c6fae9bed61f4ac44
-MISC ChangeLog 12478 RMD160 012793644791a520fc263091eb68fb1ad37ba87c SHA1 e5231e25234382a5443c5dacc67de63bbf3b5ba1 SHA256 bbec473b15c711c14c5db7f11d05777c01a58f390180b253ea1428093eb1efbc
-MISC metadata.xml 643 RMD160 e9ffc42d792f15f3d4438a0de225277ec4814041 SHA1 c83fd4a32d896b7a2586667bc684d46f9daf8693 SHA256 177885ec674e8630a9c9451a0e0a35fc83615b39b387a67002e27f1b0d6b19b2
------BEGIN PGP SIGNATURE-----
-Version: GnuPG v2.0.16 (GNU/Linux)
-
-iEYEARECAAYFAk0KMdgACgkQgAnW8HDreRZvCACgh3IuK+jaWOVh8e0Wzo65DOcX
-5VcAn1dTBVL6Vn67WhLm+XQK3Ey6cY55
-=hMgT
------END PGP SIGNATURE-----
+MISC ChangeLog 12597 RMD160 733df4be8ff606fd23857b08a1fddce9b6b83d57 SHA1 0252d95be2b08f1275fca798ddc5701b51497e7c SHA256 2010435c882519e6a52f4669c42b2945950ff66d74a57255924aea1983b7712c
+MISC metadata.xml 576 RMD160 376a5b9f0b65c82cfe2cb0f3d7fe81b593932fa2 SHA1 5c4da5764221ae19041b8a3665ea2205c71598c6 SHA256 a08022560f16532545db516b50a9f84c112b34e5ae406a778bdaef5046e226fd
diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml
index c0e0dfc97a93..ae6226945cd0 100644
--- a/sci-chemistry/gromacs/metadata.xml
+++ b/sci-chemistry/gromacs/metadata.xml
@@ -9,6 +9,5 @@
<flag name='fkernels'>Enable building of Fortran Kernels for platforms
that dont have assembly loops</flag>
<flag name='single-precision'>Single precision version of gromacs</flag>
- <flag name='zsh-completion'>Enable zsh completion support</flag>
</use>
</pkgmetadata>