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author | V3n3RiX <venerix@redcorelinux.org> | 2021-06-15 14:57:03 +0100 |
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committer | V3n3RiX <venerix@redcorelinux.org> | 2021-06-15 14:57:03 +0100 |
commit | d18bf1e01b65ee4bf0c804e2843b282d3d4e5d7c (patch) | |
tree | 4a95cbc6ffdf13bad6ecbc7f8d5af99631984123 /sci-chemistry/gromacs/gromacs-2019.6.ebuild | |
parent | e748ba9741f6540f4675c23e3e37b73e822c13a4 (diff) |
gentoo resync : 15.06.2021
Diffstat (limited to 'sci-chemistry/gromacs/gromacs-2019.6.ebuild')
-rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.6.ebuild | 2 |
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6.ebuild index 5ba8f9df146a..b93b01a654e2 100644 --- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild @@ -23,7 +23,7 @@ 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 +doc -double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}" +IUSE="X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +single-precision test +threads +tng ${ACCE_IUSE}" CDEPEND=" X? ( |