commit:     074a0765dd244f6e507328aafe52bbf9d2c8ad8c
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Mon Jul 11 18:40:35 2016 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Mon Jul 11 18:40:35 2016 +0000
URL:        https://gitweb.gentoo.org/proj/sci.git/commit/?id=074a0765

sci-chemistry/gromacs: Add live version for 2016 release

Package-Manager: portage-2.3.0

 .../gromacs/{gromacs-9999.ebuild => gromacs-2016.9999.ebuild}          | 3 +--
 sci-chemistry/gromacs/gromacs-9999.ebuild                              | 3 +--
 2 files changed, 2 insertions(+), 4 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
similarity index 97%
copy from sci-chemistry/gromacs/gromacs-9999.ebuild
copy to sci-chemistry/gromacs/gromacs-2016.9999.ebuild
index 9711c22..b30ff55 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild
@@ -32,7 +32,7 @@ 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 boost cuda +doc -double-precision +fftw lapack mkl mpi +offensive 
openmp +single-precision test +threads +tng ${ACCE_IUSE}"
+IUSE="X blas cuda +doc -double-precision +fftw lapack mkl mpi +offensive 
openmp +single-precision test +threads +tng ${ACCE_IUSE}"
 
 CDEPEND="
        X? (
@@ -41,7 +41,6 @@ CDEPEND="
                x11-libs/libICE
                )
        blas? ( virtual/blas )
-       boost? ( >=dev-libs/boost-1.55 )
        cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
        fftw? ( sci-libs/fftw:3.0 )
        lapack? ( virtual/lapack )

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 9711c22..b30ff55 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -32,7 +32,7 @@ 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 boost cuda +doc -double-precision +fftw lapack mkl mpi +offensive 
openmp +single-precision test +threads +tng ${ACCE_IUSE}"
+IUSE="X blas cuda +doc -double-precision +fftw lapack mkl mpi +offensive 
openmp +single-precision test +threads +tng ${ACCE_IUSE}"
 
 CDEPEND="
        X? (
@@ -41,7 +41,6 @@ CDEPEND="
                x11-libs/libICE
                )
        blas? ( virtual/blas )
-       boost? ( >=dev-libs/boost-1.55 )
        cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
        fftw? ( sci-libs/fftw:3.0 )
        lapack? ( virtual/lapack )

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