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authorV3n3RiX <venerix@redcorelinux.org>2019-06-08 09:04:53 +0100
committerV3n3RiX <venerix@redcorelinux.org>2019-06-08 09:04:53 +0100
commit73c318acdaf6f8309d68bd266051e6dd1f1bd787 (patch)
tree2878053f3e7faed19a1f82c733d3bd29df69991e /metadata/md5-cache/sci-chemistry
parent2018227e9344edb9da15fc6a4a8298086cc2aa77 (diff)
gentoo resync : 08.06.2019
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/Manifest.gzbin25048 -> 25053 bytes
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.52
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2016.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018.32
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018.7 (renamed from metadata/md5-cache/sci-chemistry/gromacs-2018.6)8
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2019.24
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2019.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-99992
9 files changed, 12 insertions, 12 deletions
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 37909b60d844..c0a33ed1f689 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
Binary files differ
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.5 b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
index 7a78ba9a1bad..bc80492a8e85 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2016.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2016.5
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
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 )
_eclasses_=bash-completion-r1 47a7402d95930413ce25ba8d857339bb cmake-utils 959a7fda0dce63de9a4e73a22294d6ec cuda bb861e5221b7272ac90c2f12791c1e66 desktop b1d22ac8bdd4679ab79c71aca235009d eapi7-ver 756b3f27d8e46131d5cf3c51bd876446 epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 flag-o-matic a09389deba2c0a7108b581e02c7cecbf ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 8c7f9d80beedd16f2e5a7f612c609529 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 14d00d009167652b1fa363e55effe213
-_md5_=f7ac23698680faf20fa93d11dbe806d0
+_md5_=21301ea6a0ed7596eae23f7c523ea8d4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2016.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2016.9999
index dae8d53914db..05a094e6b3d7 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
_eclasses_=bash-completion-r1 47a7402d95930413ce25ba8d857339bb cmake-utils 959a7fda0dce63de9a4e73a22294d6ec cuda bb861e5221b7272ac90c2f12791c1e66 desktop b1d22ac8bdd4679ab79c71aca235009d eapi7-ver 756b3f27d8e46131d5cf3c51bd876446 epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 flag-o-matic a09389deba2c0a7108b581e02c7cecbf git-r3 0d4635eeb5a96cd5315597a47eba25c9 ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 8c7f9d80beedd16f2e5a7f612c609529 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 14d00d009167652b1fa363e55effe213
-_md5_=dce2cda8aaa303b29a9557695ca0df1d
+_md5_=973213b4a1e1283b88193b373b2633c4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.3 b/metadata/md5-cache/sci-chemistry/gromacs-2018.3
index 0bb203ce2d87..229fa1fef545 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.3
@@ -11,4 +11,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
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_=4e9a12499a76f31d1ef4b1ede4b25ba1
+_md5_=831d8d531384ba6a43d9280e4603f66b
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.6 b/metadata/md5-cache/sci-chemistry/gromacs-2018.7
index 42b4ebfddf62..d13dd540802f 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.7
@@ -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=0/2018.6
-SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.6.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018.6.tar.gz )
+SLOT=0/2018.7
+SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.7.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2018.7.tar.gz )
_eclasses_=bash-completion-r1 47a7402d95930413ce25ba8d857339bb cmake-utils 959a7fda0dce63de9a4e73a22294d6ec cuda bb861e5221b7272ac90c2f12791c1e66 desktop b1d22ac8bdd4679ab79c71aca235009d eapi7-ver 756b3f27d8e46131d5cf3c51bd876446 epatch a1bf4756dba418a7238f3be0cb010c54 estack 43ddf5aaffa7a8d0482df54d25a66a1f eutils 6e6c2737b59a4b982de6fb3ecefd87f8 flag-o-matic a09389deba2c0a7108b581e02c7cecbf ltprune 2729691420b6deeda2a90b1f1183fb55 multilib 1d91b03d42ab6308b5f4f6b598ed110e multiprocessing cac3169468f893670dac3e7cb940e045 ninja-utils 132cbb376048d079b5a012f5467c4e7f preserve-libs ef207dc62baddfddfd39a164d9797648 readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 8c7f9d80beedd16f2e5a7f612c609529 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 14d00d009167652b1fa363e55effe213
-_md5_=ee9f3ff5d87835636906a7084381b507
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2018.9999
index ee7a402d262d..0b30f20a3206 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_=4ec3b897585feeb090152615b5da9020
+_md5_=d725061a20ab19091f1b3486a4427422
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.2
index 03ff42038799..d41d1304637f 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.2
@@ -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 +gmxapi +hwloc lapack +lmfit 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 python_targets_python2_7
-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-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi )
REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack )
SLOT=0/2019.2
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2019.2.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2019.9999
index 1dc251a59508..efed48befa08 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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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 95091ed64097..ab3fa7da603d 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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generated by cgit v1.2.3 (git 2.25.1) at 2024-07-08 23:44:21 +0000