gentoo resync : 03.11.2018

13 files changed, 14 insertions, 14 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 0f620271ff29..5a77908d2b88 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.5 b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
index b763fb1f6684..698320340f63 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
@@ -4,11 +4,11 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=6
 HOMEPAGE=http://www.gromacs.org/
 IUSE=X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
-KEYWORDS=~amd64 ~arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
+KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
 SLOT=0/2016.5
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2016.5.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2016.5.tar.gz )
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-_md5_=64432aba1913378ec3cb0dce1afac591
+_md5_=af432ce7f7ad2d63752e58ba22c37912
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
index 07bc914bcd0b..28b9323ea433 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
 SLOT=0/2016.9999
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-_md5_=a8ad0a6c89e69fd0d8077505e2e32b92
+_md5_=dce2cda8aaa303b29a9557695ca0df1d
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.3 b/metadata/md5-cache/sci-chemistry/gromacs-2018.3
index 1dd19991b121..fb38fac5efea 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.3
@@ -4,11 +4,11 @@ DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=6
 HOMEPAGE=http://www.gromacs.org/
 IUSE=X blas cuda +doc -double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2
-KEYWORDS=~amd64 ~arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
+KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
 SLOT=0/2018.3
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018.3.tar.gz )
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-_md5_=9a1a64d42c843a8cca4180d527ce532e
+_md5_=688b6479eb3d5dce8de4a82b0e4156b0
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
index b9da98f6779c..e17e01e68bb8 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
 SLOT=0/2018.9999
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-_md5_=d1fb7d3cfc03ae3d59e5de331f009c7f
+_md5_=4ec3b897585feeb090152615b5da9020
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2019.9999
index 105a5dc6d004..ba78f0adc223 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
 SLOT=0/2019.9999
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-_md5_=959ef6126738ce7bd2328aaa5b0a3569
+_md5_=038c2b5cdc3afd5c51675ab390d2fb66
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019_beta1 b/metadata/md5-cache/sci-chemistry/gromacs-2019_beta1
index 452cc0bb0cc9..4e8f26505446 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019_beta1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019_beta1
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 SLOT=0/2019_beta1
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019-beta1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2019-beta1.tar.gz )
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-_md5_=387706ee036d1ec7c2fc76da94ef3f60
+_md5_=a964300dbcbc5c3128652eeaaad5bf1b
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999 b/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
index bbc9975c27bd..88e04ef7b8f3 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-4.6.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
 SLOT=0/4.6.9999
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-_md5_=88c3797b1c0d776df583435ac1199f8d
+_md5_=57cea6479f7ddbc27d3b3edd851eba09
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
index 97c1532df47d..6d36fd1ab663 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.4
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 SLOT=0/5.0.4
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.0.4.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.0.4.tar.gz )
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-_md5_=0977dfc51fd4bef012cbea7072c49d1a
+_md5_=196e018fa35ecee56645d007f65e1498
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999 b/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
index 32548e6437cc..bdb88fba1459 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.0.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
 SLOT=0/5.0.9999
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-_md5_=3badc4fa6539107c36fe98256bfcae90
+_md5_=5de46319b3b11a45ad4da785dad395fb
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.3 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
index 2235b0e22171..ce4c942bb9dd 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1.3
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 SLOT=0/5.1.3
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-5.1.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-5.1.3.tar.gz )
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-_md5_=88cc3767d0445a9f65d558c8e48725e9
+_md5_=a57db3b76c9d839531175b0d8588a8a8
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999 b/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999
index 810c8e5aa306..b6e22874123d 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-5.1.9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) mkl? ( !blas !fftw !lapack )
 SLOT=0/5.1.9999
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-_md5_=88cc3767d0445a9f65d558c8e48725e9
+_md5_=a57db3b76c9d839531175b0d8588a8a8
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 110d88d6c047..64f6e31f2b91 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -9,4 +9,4 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
 SLOT=0/9999
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-_md5_=277bb1fdeddcc2dedabec04c11f1664a
+_md5_=c8921ed3b7f8155fd93fdbba6a12ac29