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authorChristoph Junghans <kleiner_otti@gmx.de>2010-01-23 12:17:48 +0100
committerChristoph Junghans <kleiner_otti@gmx.de>2010-01-23 12:17:48 +0100
commit742c959c1c7250513ce338a9a22785a6172bff54 (patch)
tree5da64c1450aa314430c0522f9b7df622fc404594 /sci-chemistry
parentsci-biology/samtools: Fixed manifest (diff)
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sci-chemistry/gromacs: fixed --as-needed confusion
(Portage version: 2.1.6.13/git/Linux i686) (Signed Manifest commit)
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/ChangeLog4
-rw-r--r--sci-chemistry/gromacs/Manifest16
-rw-r--r--sci-chemistry/gromacs/gromacs-4.0.9999.ebuild3
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
4 files changed, 19 insertions, 6 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog
index d204553a1..b2bf6863c 100644
--- a/sci-chemistry/gromacs/ChangeLog
+++ b/sci-chemistry/gromacs/ChangeLog
@@ -2,6 +2,10 @@
# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2
# $Header: $
+ 23 Jan 2010; Christoph Junghans <kleiner_otti@gmx.de>
+ gromacs-4.0.9999.ebuild, gromacs-9999.ebuild:
+ fixed --as-needed confusion
+
21 Jan 2010; Christoph Junghans <kleiner_otti@gmx.de>
-gromacs-3.3.9999.ebuild, -gromacs-4.0.4.ebuild,
-files/gromacs-4.0.4-sparc-cyclecounter.patch, -gromacs-4.0.5-r1.ebuild,
diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest
index 3d418dbdc..88066bcdf 100644
--- a/sci-chemistry/gromacs/Manifest
+++ b/sci-chemistry/gromacs/Manifest
@@ -1,8 +1,18 @@
+-----BEGIN PGP SIGNED MESSAGE-----
+Hash: SHA1
+
AUX gromacs-4.0.4-configure-gfortran.patch 731 RMD160 1ccea4fafd6837461114fc36bc31db4f9390fc08 SHA1 0ec79e9ab691cbae5f116adaa3245ef0b123a598 SHA256 5b902eac127bc84e188224fbfe0182ab3fa3b03c200325ada9cd628bb913b479
AUX gromacs-4.0.9999-docdir.patch 1352 RMD160 336ab23b4b65430caf3205650a8787e8e33d2137 SHA1 77e0cc966c4d755f603b2d0ab9a075c0ee6b7361 SHA256 8ead457b06f7f943455a95494be4648e539934699d29e955d2e05ac02f1ca4ef
DIST gmxtest-4.0.4.tgz 14845017 RMD160 c7c583415438bdef4c9996da9064254e9460cf16 SHA1 998179aa2bfbc4f80514f10ed774762f85c854c3 SHA256 6a7f787f4bb7cbecb688115ff0854a5ffd2ef33487d7bce4b031e63848b6f361
DIST manual-4.0.pdf 2135100 RMD160 b963642f8e1433f11328c3d0c4b1645c9de506da SHA1 8ae951ee15b2a7dc626331fce36511bc8766144c SHA256 646f810477eee2d710de6019c52056550413d0ba77baf9680195c835ddafe80a
-EBUILD gromacs-4.0.9999.ebuild 6912 RMD160 49d07612753b3356c48c37e4dc8cc247c323ea28 SHA1 c8dd42659b2800e06be7d06a6dd58db85c71dec8 SHA256 526197aadcf6c6d90a3657e046289cb2f1c87201d8000821befeb724e5d2eb4b
-EBUILD gromacs-9999.ebuild 6909 RMD160 4bfa6e2825af67fee608d56ae8adfaa62c6f527c SHA1 b843b4b05821d292f957a62fe8e103bf530c3eee SHA256 1798f27a06b2bf3747cfc92a60a377c7b435bc7a27c1c4b027c3369f98f114f8
-MISC ChangeLog 2322 RMD160 b9d4dba80b67f6d59f0bde699838001130a19326 SHA1 262bf96fd45256b4aacf69cf012101f57c777ef7 SHA256 57daa56892090fa3421d12aa17d4ff25663b05efe02109023e816996114f4105
+EBUILD gromacs-4.0.9999.ebuild 6864 RMD160 fc8015de95493f42a74652f022edf3e0a4d4910a SHA1 2b4446a5c36bfa00c65997f71306e4577f4d640b SHA256 7da240f14505743ff956fc27416de028b938777bc4788d3b6260f85d080fd25a
+EBUILD gromacs-9999.ebuild 6906 RMD160 04a97312973c80b8a874ebc3c0a49f7ae0bd4333 SHA1 9d2436b152d4c76ffa4fce6c4d413c890c903809 SHA256 69bdc2ac38116b890134dadbb3ad8678005181196b9ff5aae6740665f8ac0d54
+MISC ChangeLog 2457 RMD160 f91f4ed7cb629d7caecaffd04196cdb29461befe SHA1 d29d0947954c6923c8cb8826dd2706ed816a4829 SHA256 e30801541daecc650a0e9622dcd7e43d607e6117e848dc05c060454e53fcea81
MISC metadata.xml 580 RMD160 06a95696ec536dd91eab06946d8787546f1e0582 SHA1 b6c5f5e50b518efa3014b69f97307d62734a288d SHA256 e976e31a9e16e9eea09d5ec147ce91d16b4e463453e71ebfb8092485589a6b49
+-----BEGIN PGP SIGNATURE-----
+Version: GnuPG v2.0.11 (GNU/Linux)
+
+iEYEARECAAYFAkta2twACgkQy0OE/ans1/mu/wCfftZ5lrhWYejALuN7cJH9qtzt
+g98AniIm+VhM9zItej8RK8TPdocacbNY
+=kOnG
+-----END PGP SIGNATURE-----
diff --git a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
index 07d7b74ca..7d8e4ff37 100644
--- a/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-4.0.9999.ebuild
@@ -10,7 +10,7 @@ TEST_PV="4.0.4"
EGIT_REPO_URI="git://git.gromacs.org/gromacs"
EGIT_BRANCH="release-4-0-patches"
-inherit autotools bash-completion eutils flag-o-matic fortran git multilib
+inherit autotools bash-completion eutils fortran git multilib
DESCRIPTION="The ultimate molecular dynamics simulation package"
HOMEPAGE="http://www.gromacs.org/"
@@ -64,7 +64,6 @@ src_prepare() {
use fkernels && epatch "${FILESDIR}/${PN}-4.0.4-configure-gfortran.patch"
- append-ldflags -Wl,--no-as-needed
eautoreconf
GMX_DIRS=""
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 2d1267226..2f85ba2d2 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -64,7 +64,7 @@ src_prepare() {
use fkernels && epatch "${FILESDIR}/${PN}-4.0.4-configure-gfortran.patch"
- append-ldflags -Wl,--no-as-needed
+ filter-ldflags -Wl,--as-needed
eautoreconf
GMX_DIRS=""