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| author |   Alexey Shvetsov <alexxy@gentoo.org> | 2021-06-02 19:52:41 +0300 |
|---|---|---|
| committer | Alexey Shvetsov <alexxy@gentoo.org> | 2021-06-02 19:52:54 +0300 |
| commit | ce8063008edb0d7a3f04176f25734da294b0956b (patch) | |
| tree | ca550574c8e4da128846a79611c8a2ed1fed6a48 /sci-chemistry/gromacs/gromacs-9999.ebuild | |
| parent | sci-chemistry/gromacs: Version bump (diff) | |
| download | gentoo-ce8063008edb0d7a3f04176f25734da294b0956b.tar.gz gentoo-ce8063008edb0d7a3f04176f25734da294b0956b.tar.bz2 gentoo-ce8063008edb0d7a3f04176f25734da294b0956b.zip | |
sci-chemistry/gromacs: Fix pkgcheck error
Package-Manager: Portage-3.0.19, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-9999.ebuild')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 82fafe89e639..2323f9d1d8b6 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -35,7 +35,7 @@ HOMEPAGE="http://www.gromacs.org/" # base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )" SLOT="0/${PV}" -IUSE="X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}" +IUSE="X blas cuda +custom-cflags +doc double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng ${ACCE_IUSE}" CDEPEND=" X? ( |