commit: 0b7adec673c11eaa1a5576808283c7f7cb09926c
Author: Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Sun Jul 9 14:44:37 2023 +0000
Commit: Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Sun Jul 9 14:47:34 2023 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=0b7adec6
sci-chemistry/gromacs: Needs to be rebuilt with cuda subslot changes
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>
.../gromacs/{gromacs-2018.8-r1.ebuild => gromacs-2018.8-r2.ebuild} | 2 +-
.../gromacs/{gromacs-2019.6-r2.ebuild => gromacs-2019.6-r3.ebuild} | 2 +-
.../gromacs/{gromacs-2020.7.ebuild => gromacs-2020.7-r1.ebuild} | 2 +-
.../gromacs/{gromacs-2021.7.ebuild => gromacs-2021.7-r1.ebuild} | 2 +-
.../gromacs/{gromacs-2022.5.ebuild => gromacs-2022.5-r1.ebuild} | 2 +-
sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 2 +-
.../gromacs/{gromacs-2023.1.ebuild => gromacs-2023.1-r1.ebuild} | 2 +-
sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 +-
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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
rename to 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
rename to 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2020.7.ebuild
rename to 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2021.7.ebuild
rename to 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2022.5.ebuild
rename to 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2023.1.ebuild
rename to 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:= )
