From 73c318acdaf6f8309d68bd266051e6dd1f1bd787 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sat, 8 Jun 2019 09:04:53 +0100 Subject: gentoo resync : 08.06.2019 --- metadata/md5-cache/sci-chemistry/Manifest.gz | Bin 25048 -> 25053 bytes metadata/md5-cache/sci-chemistry/gromacs-2016.5 | 2 +- metadata/md5-cache/sci-chemistry/gromacs-2016.9999 | 2 +- metadata/md5-cache/sci-chemistry/gromacs-2018.3 | 2 +- metadata/md5-cache/sci-chemistry/gromacs-2018.6 | 14 -------------- metadata/md5-cache/sci-chemistry/gromacs-2018.7 | 14 ++++++++++++++ metadata/md5-cache/sci-chemistry/gromacs-2018.9999 | 2 +- metadata/md5-cache/sci-chemistry/gromacs-2019.2 | 4 ++-- metadata/md5-cache/sci-chemistry/gromacs-2019.9999 | 2 +- metadata/md5-cache/sci-chemistry/gromacs-9999 | 2 +- 10 files changed, 22 insertions(+), 22 deletions(-) delete mode 100644 metadata/md5-cache/sci-chemistry/gromacs-2018.6 create mode 100644 metadata/md5-cache/sci-chemistry/gromacs-2018.7 (limited to 'metadata/md5-cache/sci-chemistry') diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz index 37909b60d844..c0a33ed1f689 100644 Binary files a/metadata/md5-cache/sci-chemistry/Manifest.gz and b/metadata/md5-cache/sci-chemistry/Manifest.gz 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 ) _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_=4e9a12499a76f31d1ef4b1ede4b25ba1 +_md5_=831d8d531384ba6a43d9280e4603f66b diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.6 b/metadata/md5-cache/sci-chemistry/gromacs-2018.6 deleted file mode 100644 index 42b4ebfddf62..000000000000 --- a/metadata/md5-cache/sci-chemistry/gromacs-2018.6 +++ /dev/null @@ -1,14 +0,0 @@ -DEFINED_PHASES=compile configure install postinst prepare pretend test unpack -DEPEND=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? ( =dev-util/cmake-3.9.6 -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 -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? ( =dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( =dev-util/cmake-3.9.6 +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 +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? ( =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 ) _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 python-single-r1 3a0fc81f484bfdbd9c2b7448015a36e4 python-utils-r1 08e17157a6807add7db1f8d01e7e391f readme.gentoo-r1 22ae82e140bdd95d17a34fd5fd733190 toolchain-funcs 8c7f9d80beedd16f2e5a7f612c609529 vcs-clean 2a0f74a496fa2b1552c4f3398258b7bf xdg-utils 14d00d009167652b1fa363e55effe213 -_md5_=d3a33254876eaacd6203f1a775154604 +_md5_=255d6025aff9ef53d9853b7499da646f 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? 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( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? 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