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| author |   Justin Lecher <jlec@gentoo.org> | 2011-03-15 11:21:33 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2011-03-15 11:21:33 +0100 |
| commit | a29f1f371cd826e6733dceac660de3651c4b7683 (patch) | |
| tree | c5725e190287912d1651d508c21f29db43d1924f /sci-chemistry/ambertools | |
| parent | Manifest fixed (diff) | |
| download | sci-a29f1f371cd826e6733dceac660de3651c4b7683.tar.gz sci-a29f1f371cd826e6733dceac660de3651c4b7683.tar.bz2 sci-a29f1f371cd826e6733dceac660de3651c4b7683.zip | |
Ignore fatal patch size
(Portage version: 2.2.0_alpha27/git/Linux x86_64, RepoMan options: --force, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/ambertools')
| -rw-r--r-- | sci-chemistry/ambertools/ChangeLog | 10 | ||||
| -rw-r--r-- | sci-chemistry/ambertools/Manifest | 13 | ||||
| -rw-r--r-- | sci-chemistry/ambertools/ambertools-1.4.ebuild | 7 |
3 files changed, 24 insertions, 6 deletions
diff --git a/sci-chemistry/ambertools/ChangeLog b/sci-chemistry/ambertools/ChangeLog new file mode 100644 index 000000000..9c558c37b --- /dev/null +++ b/sci-chemistry/ambertools/ChangeLog @@ -0,0 +1,10 @@ +# ChangeLog for sci-chemistry/ambertools +# Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2 +# $Header: $ + + 15 Mar 2011; Justin Lecher <jlec@gentoo.org> ambertools-1.4.ebuild: + Remove fortran.eclass + + 14 Mar 2011; Justin Lecher <jlec@gentoo.org> ambertools-1.4.ebuild: + Remove fortran.eclass removal + diff --git a/sci-chemistry/ambertools/Manifest b/sci-chemistry/ambertools/Manifest index 016cf9642..5ca54ced3 100644 --- a/sci-chemistry/ambertools/Manifest +++ b/sci-chemistry/ambertools/Manifest @@ -1,5 +1,16 @@ +-----BEGIN PGP SIGNED MESSAGE----- +Hash: SHA1 + AUX ambertools-1.4-bugfix_1-18.patch 365430 RMD160 09bf7da6a1d386af8fc5cb70269442ed82c81866 SHA1 11c8aa73dc11dd2b4794a25fe8bf8c26813024f3 SHA256 9b4e310e02039e07f4b063af13ba360afc88b92912f2e283210be26a89245bfa AUX ambertools-1.4-gentoo.patch 9926 RMD160 d84b121e1fa940cbf949855de3a5f0bee7566330 SHA1 08ea41b969bed5320230420d047e71a28333f76c SHA256 8f520c01146a704173ca31c68dc9440e2938263416f6d0c95de22d138426e01f DIST AmberTools-1.4.tar.bz2 67331137 RMD160 b499e18b583a0b454dd3a554986c19c111822e6a SHA1 ef0f9a44c8767ed35f942fd41afc636b67da0389 SHA256 af61da2f3643b4ec7f41620242b734a3cb4a79c5d422100fbd1fd1c402fecfc1 -EBUILD ambertools-1.4.ebuild 3422 RMD160 85f58d9efccece183542e57e583283d739b57838 SHA1 03d6b9b6282dc42a39f7554d406eb17952e11751 SHA256 a7865040953c23ba689739776510942c802594ee23df5537f2cd37a27727971c +EBUILD ambertools-1.4.ebuild 3359 RMD160 a0b078a57fd80f2d0df8fc26d5688d298d82ac5d SHA1 da867732e9c4fa91de6f604548d8fb321aa6e246 SHA256 2825415aabbf92511697aab8ee8904979e9f82e2d4445189f0b99adebe947740 +MISC ChangeLog 323 RMD160 8fb45b901954630ad18ba6fa0b4236e27c3b5558 SHA1 af77fa7a563e57683c40524a2d550489afdea348 SHA256 52712ab7c953978caa4978f0f02dd8c66bdc0659e347037796af27db7544a991 MISC metadata.xml 263 RMD160 9484584cc295931e963dc785e211261f68e48c82 SHA1 a2c5af57c8eb879a4249fc0240432a4fc5b91ca5 SHA256 0e94df6d8502bc41ccd18ec4d570490e245c08595e837fd116a255458939e69b +-----BEGIN PGP SIGNATURE----- +Version: GnuPG v2.0.17 (GNU/Linux) + +iEYEARECAAYFAk1/Pa0ACgkQgAnW8HDreRaU2ACgu9Gm5HVG34uceHo6U677GDSo +wtAAoIHmlmahrWhELD6GHXTp9XSJ3z43 +=VwH3 +-----END PGP SIGNATURE----- diff --git a/sci-chemistry/ambertools/ambertools-1.4.ebuild b/sci-chemistry/ambertools/ambertools-1.4.ebuild index fda14eec2..9e0e96b48 100644 --- a/sci-chemistry/ambertools/ambertools-1.4.ebuild +++ b/sci-chemistry/ambertools/ambertools-1.4.ebuild @@ -4,9 +4,7 @@ EAPI="4" -inherit toolchain-funcs eutils fortran - -FORTRAN="g77 gfortran ifc" +inherit toolchain-funcs eutils DESCRIPTION="A suite of programs for carrying out complete molecular mechanics investigations" HOMEPAGE="http://ambermd.org/#AmberTools" @@ -38,7 +36,6 @@ pkg_nofetch() { } pkg_setup() { - need_fortran "${FORTRAN}" if use openmp && [[ $(tc-getCC)$ == *gcc* ]] && ( [[ $(gcc-major-version)$(gcc-minor-version) -lt 42 ]] || @@ -68,7 +65,7 @@ src_configure() { -e "s:CFLAGS=:CFLAGS=${CFLAGS} -DBINTRAJ :g" \ -e "s:FFLAGS=:FFLAGS=${FFLAGS} :g" \ -e "s:LDFLAGS=$ldflags:LDFLAGS=${LDFLAGS}:g" \ - -e "s:fc=g77:fc=${FORTRANC}:g" \ + -e "s:fc=g77:fc=$(tc-getFC):g" \ -e "s:NETCDFLIB=\$netcdflib:NETCDFLIB=$(pkg-config netcdf --libs):g" \ -e "s:NETCDF=\$netcdf:NETCDF=netcdf.mod:g" \ -e "s:-O3::g" \ |