sci-chemistry/gromacs: Needs to be rebuilt with cuda subslot changes

Signed-off-by: Pacho Ramos <pacho@gentoo.org>

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:= )