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| author |   Justin Lecher <jlec@gentoo.org> | 2010-12-16 17:01:44 +0100 |
|---|---|---|
| committer | Justin Lecher <jlec@gentoo.org> | 2010-12-16 17:01:44 +0100 |
| commit | 920d8070ba53179d136a693c389db35285b6061f (patch) | |
| tree | 08f9c0c0bd244b246f3b168734883dc1684ef8b1 /sci-chemistry/gromacs/gromacs-9999.ebuild | |
| parent | again (diff) | |
| download | sci-920d8070ba53179d136a693c389db35285b6061f.tar.gz sci-920d8070ba53179d136a693c389db35285b6061f.tar.bz2 sci-920d8070ba53179d136a693c389db35285b6061f.zip | |
Removal of fortran.eclass, #348851
(Portage version: 2.2.0_alpha8/git/Linux x86_64, signed Manifest commit with key 70EB7916)
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 15 |
1 files changed, 3 insertions, 12 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 54b6d839a..55d0ddc70 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -10,7 +10,7 @@ TEST_PV="4.0.4" EGIT_REPO_URI="git://git.gromacs.org/gromacs" EGIT_BRANCH="master" -inherit autotools bash-completion eutils fortran git multilib toolchain-funcs +inherit autotools bash-completion eutils git multilib toolchain-funcs DESCRIPTION="The ultimate molecular dynamics simulation package" HOMEPAGE="http://www.gromacs.org/" @@ -43,15 +43,6 @@ QA_EXECSTACK="usr/lib/libgmx.so.* use static && QA_EXECSTACK="$QA_EXECSTACK usr/bin/*" -pkg_setup() { - if use fkernels; then - FORTRAN="g77 gfortran ifc" - fortran_pkg_setup - else - FORTRANC="" - fi -} - src_prepare() { ( use single-precision || use double-precision ) || \ @@ -187,10 +178,10 @@ src_configure() { einfo "Configuring for ${x} precision" cd "${S}-${x}" local p=myconf${x} - ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="${FORTRANC}" + ECONF_SOURCE="${S}" econf ${!p} --disable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)" use mpi || continue cd "${S}-${x}_mpi" - ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="${FORTRANC}" + ECONF_SOURCE="${S}" econf ${!p} --enable-mpi CC="$(tc-getCC)" F77="$(tc-getFC)" done } |