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| author |   Christoph Junghans <kleiner_otti@gmx.de> | 2011-01-18 00:05:52 +0100 |
|---|---|---|
| committer | Christoph Junghans <kleiner_otti@gmx.de> | 2011-01-18 00:06:16 +0100 |
| commit | aba26a682a447756e8d4d3053f8263cec3a4a068 (patch) | |
| tree | 1b28189261db61b246801b29c0c27fe7d31a9776 | |
| parent | A libxc ebuild for sci-physics/abinit (diff) | |
| download | sci-aba26a682a447756e8d4d3053f8263cec3a4a068.tar.gz sci-aba26a682a447756e8d4d3053f8263cec3a4a068.tar.bz2 sci-aba26a682a447756e8d4d3053f8263cec3a4a068.zip | |
[sci-chemistry/gromacs] qa fixes
(Portage version: 2.1.9.25/git/Linux i686, signed Manifest commit with key A9ECD7F9)
| -rw-r--r-- | sci-chemistry/gromacs/ChangeLog | 5 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/Manifest | 10 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 7 |
3 files changed, 14 insertions, 8 deletions
diff --git a/sci-chemistry/gromacs/ChangeLog b/sci-chemistry/gromacs/ChangeLog index 6b9519873..a50862a7a 100644 --- a/sci-chemistry/gromacs/ChangeLog +++ b/sci-chemistry/gromacs/ChangeLog @@ -1,7 +1,10 @@ # ChangeLog for sci-chemistry/gromacs -# Copyright 1999-2010 Gentoo Foundation; Distributed under the GPL v2 +# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 # $Header: $ + 17 Jan 2011; Christoph Junghans <kleiner_otti@gmx.de> gromacs-9999.ebuild: + QA fixes + 16 Dec 2010; Justin Lecher <jlec@gentoo.org> gromacs-4.0.9999.ebuild, gromacs-4.5.9999.ebuild, gromacs-9999.ebuild: Removal of fortran.eclass, #348851 diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index bfeaaa834..b086331e6 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -7,13 +7,13 @@ DIST gromacs-manual-4.0.pdf 2135100 RMD160 b963642f8e1433f11328c3d0c4b1645c9de50 DIST gromacs-manual-4.5.3.pdf 2438528 RMD160 07f5ec0db1a773e77806c79554e5bb4fa8533dfd SHA1 7c81fc18e426d1090c485968d81957977ff10fc9 SHA256 6794fca3a2125918a03cd6bae3c031ab9b213c42a5f68a720c955b9107508717 EBUILD gromacs-4.0.9999.ebuild 9246 RMD160 95001d304942bd265c0e70427fe63ca49e770a7e SHA1 ad25ea57c49b1128e0cfca42b7b32650fffd38b0 SHA256 440f06529eaf1532846f490da3bf403e6f84dec0a1b81b5e35a121d06dd999e6 EBUILD gromacs-4.5.9999.ebuild 7168 RMD160 62f1c8b42fc509885c1c7d096d231c46eda4f9b8 SHA1 f6ccb06ac5c764f00ee97e987900aba533fd66a6 SHA256 3b524e68b667522b79c2e99175b9b714aa50998c79f3a28588d978e02780254d -EBUILD gromacs-9999.ebuild 6943 RMD160 edde418932f561a0e68037b6cdc5e17489c788df SHA1 f3fc11f429fad6920d28e03890863a83e9ac2b90 SHA256 b89e8adabae29d2028acfee68d10f4abb566e801997bf0a9ae3281cdbab0a017 -MISC ChangeLog 7122 RMD160 05de63cfa5948ab72896af1c960ab236cf37f63d SHA1 254fc701151ec7f523e3f5bcc1ac2a37c7c83995 SHA256 f7ce1c4e501645935851675fb54c1e85c0e5d43f459bb2238f7d1494b70ed0f1 +EBUILD gromacs-9999.ebuild 7015 RMD160 6a8da0b9a3a02e44a64ef4d65fa5dfdb49ca52b1 SHA1 317372a85f23623a292a0014585d1324ca5823e6 SHA256 ea06f84aab5d79e766aca61043af50097231ec5173fadcf8839beb5c78068c28 +MISC ChangeLog 7211 RMD160 f4970c80bbf44891db881ffc297b35c6a516bb67 SHA1 89af73c380945f58b9b8b7f70859cd8225826bb6 SHA256 ac63ea3f75dbaddb5d0275069a618b177df9d397fc1ca9e90f8362ca15b78ad4 MISC metadata.xml 653 RMD160 7a5806cc6c09d27a08bcde12013178d17e95c24c SHA1 8ef4ee5a4c53e94b7e3b21b67c66b0c88060dca7 SHA256 c90bb30fd31a868972a5254fca17cddd1cab3c7913b98acd355671525eb61fcc -----BEGIN PGP SIGNATURE----- Version: GnuPG v2.0.16 (GNU/Linux) -iEYEARECAAYFAk0qGgMACgkQy0OE/ans1/mQZACfW/vZ6BM5/Opnyzb/ThOd3mgd -i+kAn0rsYhdVBQALTGu147dK/Cdf0AiC -=oyzK +iEYEARECAAYFAk00y1AACgkQy0OE/ans1/l8/ACdHkI7KuqnpWfAWrYX1tcR15l1 +xSEAnRqT8Je1P4/5usCzf5s8hraT3ln2 +=blQ7 -----END PGP SIGNATURE----- diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index db904efb5..d2f23f029 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -21,7 +21,7 @@ LICENSE="GPL-2" SLOT="0" KEYWORDS="~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux" IUSE="X altivec blas doc -double-precision +fftw fkernels lapack -mpi +single-precision sse test +threads +xml zsh-completion" +mpi +single-precision sse test +threads zsh-completion" DEPEND="app-shells/tcsh X? ( x11-libs/libX11 @@ -31,10 +31,13 @@ DEPEND="app-shells/tcsh fftw? ( sci-libs/fftw:3.0 ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) - xml? ( dev-libs/libxml2 )" + dev-libs/libxml2" RDEPEND="${DEPEND}" +#add that back if cmake can build g_options +#PDEPEND="doc? (app-doc/gromacs-manual)" + RESTRICT="test" #gromacs has gnu exec stacks for speedup |