commit: 375e3dc5c60d394021357dc2df67c86bceb306b0
Author: Sam James <sam <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 26 07:44:15 2021 +0000
Commit: Sam James <sam <AT> gentoo <DOT> org>
CommitDate: Tue Oct 26 07:45:45 2021 +0000
URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=375e3dc5
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 <AT> gentoo.org>
.../gromacs/{gromacs-2018.8.ebuild => gromacs-2018.8-r1.ebuild} | 4 ++--
.../gromacs/{gromacs-2019.6.ebuild => gromacs-2019.6-r1.ebuild} | 2 +-
.../gromacs/{gromacs-2020.4.ebuild => gromacs-2020.4-r1.ebuild} | 6 +++---
.../gromacs/{gromacs-2020.6.ebuild => gromacs-2020.6-r1.ebuild} | 2 +-
.../gromacs/{gromacs-2021.2.ebuild => gromacs-2021.2-r1.ebuild} | 4 ++--
.../gromacs/{gromacs-2021.3.ebuild => gromacs-2021.3-r1.ebuild} | 2 +-
sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +-
sci-chemistry/gromacs/gromacs-9999.ebuild | 2 +-
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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2018.8.ebuild
rename to sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 88cd8246d14..5266a60f632 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2019.6.ebuild
rename to sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
index 1205c381557..0c9aa1c428a 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2020.4.ebuild
rename to sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index 4acfbb38511..b12df9964c0 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2020.6.ebuild
rename to sci-chemistry/gromacs/gromacs-2020.6-r1.ebuild
index 91c40ad7aac..125ab033266 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2021.2.ebuild
rename to sci-chemistry/gromacs/gromacs-2021.2-r1.ebuild
index c9f47113b4e..5067010bc65 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
similarity index 99%
rename from sci-chemistry/gromacs/gromacs-2021.3.ebuild
rename to sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index d9de1a24ec5..ade6f56115a 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 a1b86f25759..c135dc43d74 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 a1b86f25759..c135dc43d74 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:= )
