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commit: 074a0765dd244f6e507328aafe52bbf9d2c8ad8c |
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Author: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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AuthorDate: Mon Jul 11 18:40:35 2016 +0000 |
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Commit: Alexey Shvetsov <alexxy <AT> gentoo <DOT> org> |
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CommitDate: Mon Jul 11 18:40:35 2016 +0000 |
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URL: https://gitweb.gentoo.org/proj/sci.git/commit/?id=074a0765 |
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|
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sci-chemistry/gromacs: Add live version for 2016 release |
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|
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Package-Manager: portage-2.3.0 |
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|
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.../gromacs/{gromacs-9999.ebuild => gromacs-2016.9999.ebuild} | 3 +-- |
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sci-chemistry/gromacs/gromacs-9999.ebuild | 3 +-- |
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2 files changed, 2 insertions(+), 4 deletions(-) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
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similarity index 97% |
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copy from sci-chemistry/gromacs/gromacs-9999.ebuild |
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copy to sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
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index 9711c22..b30ff55 100644 |
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--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild |
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@@ -32,7 +32,7 @@ HOMEPAGE="http://www.gromacs.org/" |
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# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib |
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LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )" |
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SLOT="0/${PV}" |
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-IUSE="X blas boost cuda +doc -double-precision +fftw lapack mkl mpi +offensive openmp +single-precision test +threads +tng ${ACCE_IUSE}" |
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+IUSE="X blas cuda +doc -double-precision +fftw lapack mkl mpi +offensive openmp +single-precision test +threads +tng ${ACCE_IUSE}" |
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|
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CDEPEND=" |
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X? ( |
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@@ -41,7 +41,6 @@ CDEPEND=" |
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x11-libs/libICE |
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) |
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blas? ( virtual/blas ) |
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- boost? ( >=dev-libs/boost-1.55 ) |
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cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) |
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fftw? ( sci-libs/fftw:3.0 ) |
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lapack? ( virtual/lapack ) |
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|
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diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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index 9711c22..b30ff55 100644 |
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--- a/sci-chemistry/gromacs/gromacs-9999.ebuild |
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+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild |
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@@ -32,7 +32,7 @@ HOMEPAGE="http://www.gromacs.org/" |
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# base, vmd plugins, fftpack from numpy, blas/lapck from netlib, memtestG80 library, mpi_thread lib |
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LICENSE="LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )" |
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SLOT="0/${PV}" |
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-IUSE="X blas boost cuda +doc -double-precision +fftw lapack mkl mpi +offensive openmp +single-precision test +threads +tng ${ACCE_IUSE}" |
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+IUSE="X blas cuda +doc -double-precision +fftw lapack mkl mpi +offensive openmp +single-precision test +threads +tng ${ACCE_IUSE}" |
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|
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CDEPEND=" |
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X? ( |
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@@ -41,7 +41,6 @@ CDEPEND=" |
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x11-libs/libICE |
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) |
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blas? ( virtual/blas ) |
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- boost? ( >=dev-libs/boost-1.55 ) |
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cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) |
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fftw? ( sci-libs/fftw:3.0 ) |
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lapack? ( virtual/lapack ) |
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