sci-chemistry/gromacs: revbump for subslot operator changes

Needed to have the changes apply. Also propagate the changes
to the other ebuilds for consistency.

Added to FFTW as well while at it.

See: 7ad99109ba539795b0ca4ee887734b4930937679
Signed-off-by: Sam James <sam@gentoo.org>

8 files changed, 12 insertions, 12 deletions

diff --git a/sci-chemistry/gromacs/gromacs-2018.8.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 88cd8246d14d..5266a60f632d 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
@@ -34,8 +34,8 @@ CDEPEND="
 	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 )
+	fftw? ( sci-libs/fftw:3.0= )
+	hwloc? ( <sys-apps/hwloc-2:= )
 	lapack? ( virtual/lapack )
 	mkl? ( sci-libs/mkl )
 	mpi? ( virtual/mpi )
diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
index 1205c3815574..0c9aa1c428a4 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
@@ -34,7 +34,7 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
 	lmfit? ( sci-libs/lmfit:= )
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index 4acfbb385118..b12df9964c0c 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -48,10 +48,10 @@ CDEPEND="
 	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 )
+	fftw? ( sci-libs/fftw:3.0= )
+	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
-	lmfit? ( sci-libs/lmfit )
+	lmfit? ( sci-libs/lmfit:= )
 	mkl? ( sci-libs/mkl )
 	mpi? ( virtual/mpi )
 	${PYTHON_DEPS}
diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
index 91c40ad7aac9..125ab0332663 100644
--- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
@@ -48,7 +48,7 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
 	lmfit? ( sci-libs/lmfit:= )
diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild
index c9f47113b4e8..5067010bc65f 100644
--- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild
@@ -48,10 +48,10 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
-	lmfit? ( sci-libs/lmfit )
+	lmfit? ( sci-libs/lmfit:= )
 	mkl? ( sci-libs/mkl )
 	mpi? ( virtual/mpi )
 	${PYTHON_DEPS}
diff --git a/sci-chemistry/gromacs/gromacs-2021.3.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index d9de1a24ec5d..ade6f56115a9 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -48,7 +48,7 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
 	lmfit? ( sci-libs/lmfit:= )
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index a1b86f257597..c135dc43d747 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -48,7 +48,7 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
 	lmfit? ( sci-libs/lmfit:= )
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index a1b86f257597..c135dc43d747 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -48,7 +48,7 @@ CDEPEND="
 	blas? ( virtual/blas )
 	cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
 	opencl? ( virtual/opencl )
-	fftw? ( sci-libs/fftw:3.0 )
+	fftw? ( sci-libs/fftw:3.0= )
 	hwloc? ( sys-apps/hwloc:= )
 	lapack? ( virtual/lapack )
 	lmfit? ( sci-libs/lmfit:= )