diff options
| author |   Pacho Ramos <pacho@gentoo.org> | 2023-07-09 16:44:37 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2023-07-09 16:47:34 +0200 |
| commit | 0b7adec673c11eaa1a5576808283c7f7cb09926c (patch) | |
| tree | af125b4b828dc42f4d6fa3d73fba86044fa88a4d /sci-chemistry | |
| parent | dev-python/h5py: keyword it and its dependencies for ~arm64-macos. (diff) | |
| download | gentoo-0b7adec673c11eaa1a5576808283c7f7cb09926c.tar.gz gentoo-0b7adec673c11eaa1a5576808283c7f7cb09926c.tar.bz2 gentoo-0b7adec673c11eaa1a5576808283c7f7cb09926c.zip | |
sci-chemistry/gromacs: Needs to be rebuilt with cuda subslot changes
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.8-r2.ebuild (renamed from sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.6-r3.ebuild (renamed from sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild (renamed from sci-chemistry/gromacs/gromacs-2020.7.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild (renamed from sci-chemistry/gromacs/gromacs-2021.7.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild (renamed from sci-chemistry/gromacs/gromacs-2022.5.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild (renamed from sci-chemistry/gromacs/gromacs-2023.1.ebuild) | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
9 files changed, 9 insertions, 9 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r2.ebuild index bcd5c2754d50..47be575cee41 100644 --- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.8-r2.ebuild @@ -32,7 +32,7 @@ CDEPEND=" x11-libs/libICE ) blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( <sys-apps/hwloc-2:= ) diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r3.ebuild index 747eb39a8046..d984f873f939 100644 --- a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2019.6-r3.ebuild @@ -32,7 +32,7 @@ CDEPEND=" x11-libs/libICE ) blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14:= ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild index 9a4372f3f255..21bdf25bd343 100644 --- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.7-r1.ebuild @@ -47,7 +47,7 @@ CDEPEND=" x11-libs/libICE ) blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14:= ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2021.7.ebuild b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild index 1a6dbcab47f4..e66da7ff4b97 100644 --- a/sci-chemistry/gromacs/gromacs-2021.7.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.7-r1.ebuild @@ -47,7 +47,7 @@ CDEPEND=" x11-libs/libICE ) blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2022.5.ebuild b/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild index ca908310a723..33f192f4a04f 100644 --- a/sci-chemistry/gromacs/gromacs-2022.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.5-r1.ebuild @@ -43,7 +43,7 @@ IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precis CDEPEND=" blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild index ca908310a723..33f192f4a04f 100644 --- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild @@ -43,7 +43,7 @@ IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precis CDEPEND=" blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2023.1.ebuild b/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild index f57ac5829eb7..7d65ee4958c2 100644 --- a/sci-chemistry/gromacs/gromacs-2023.1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.1-r1.ebuild @@ -43,7 +43,7 @@ IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precis CDEPEND=" blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild index f57ac5829eb7..7d65ee4958c2 100644 --- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild @@ -43,7 +43,7 @@ IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precis CDEPEND=" blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index f57ac5829eb7..7d65ee4958c2 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -43,7 +43,7 @@ IUSE="blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precis CDEPEND=" blas? ( virtual/blas ) - cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) + cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) |