From: Justin Lecher Date: Mon, 21 Jun 2010 15:33:27 +0000 (+0000) Subject: Equal USE description among packages X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=459b00d317dce2b11565de88aff07d8989c105ce;p=gentoo.git Equal USE description among packages Package-Manager: portage-2.2_rc67/cvs/Linux x86_64 --- diff --git a/sci-chemistry/gromacs/Manifest b/sci-chemistry/gromacs/Manifest index 8fa0491d00a7..afc6f7af8b08 100644 --- a/sci-chemistry/gromacs/Manifest +++ b/sci-chemistry/gromacs/Manifest @@ -21,11 +21,11 @@ EBUILD gromacs-4.0.5.ebuild 6762 RMD160 c9945b966f14d1aa3fab96928a8c1269f2d0b4fb EBUILD gromacs-4.0.7-r1.ebuild 6994 RMD160 907cc8109b7d5896efc679069bc43682a449a720 SHA1 fcd74a2fca7720b6c24f48f3c072a687f53e9e44 SHA256 b5f64f313bf8e60d2a5a8191b0c82d3163fee3acb8b28be83a2500daa9d04204 EBUILD gromacs-4.0.7.ebuild 6928 RMD160 815938e16b9ac35362f12a429f37d6f1d8e67f04 SHA1 d039d72b88bee2d9cc9afdf428bf230493df8c20 SHA256 f139ed8f9bc5c148c23af2fb9dd6f9b872093c4f4bda5e0ddfc84c6e53a57f59 MISC ChangeLog 9780 RMD160 c8892854fd1feaa401ec157547441dbf3db1a974 SHA1 c167280a9f8d420af0872908869764218f1817cf SHA256 bb60e58368e5cad935493f2afe89484eeb4bdd7ed7364761debff9285ecfb653 -MISC metadata.xml 507 RMD160 c83f596ac7e2ef65d40e1c95021b911922bc2c42 SHA1 11b72f371c5cc5f16ae5426cc6b6785de747b774 SHA256 3fbf8257b6bf58fe1d625113f06334f756b0a020ce885afbe5df0de68afb10ef +MISC metadata.xml 522 RMD160 458230ff3b81403772be684ebced439683293270 SHA1 10646959a2319c7c4bc6323f91781a5a90ec6910 SHA256 9c56043a88f3e9846ce9fec497bbb79f12261baf37a3f1690716ad07649ea36c -----BEGIN PGP SIGNATURE----- -Version: GnuPG v2.0.14 (GNU/Linux) +Version: GnuPG v2.0.15 (GNU/Linux) -iEYEARECAAYFAktcoe4ACgkQ5BmOA85PVLhnGwCgpXEEcuk2BlUr5gSBgbYx6vqB -DtMAn05UyHECkYTIi3ZpDbodJiSwlVB/ -=d6uG +iEYEARECAAYFAkwfhkwACgkQgAnW8HDreRY7cQCeNTZkEIINpK5YArVF08WLrbmS +xhsAoIsj0skaCNjP9NXz3suS6HDzcotx +=8sN6 -----END PGP SIGNATURE----- diff --git a/sci-chemistry/gromacs/metadata.xml b/sci-chemistry/gromacs/metadata.xml index c8fa83605e4e..bf268860cf37 100644 --- a/sci-chemistry/gromacs/metadata.xml +++ b/sci-chemistry/gromacs/metadata.xml @@ -3,7 +3,7 @@ sci-chemistry - Enable use of Debug Malloc + Enable debugging with the dmalloc library More precise calculations at the expense of speed Enable building of Fortran Kernels for platforms that dont have assembly loops