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authorAlexey Shvetsov <alexxy@gentoo.org>2022-12-21 00:15:19 +0300
committerAlexey Shvetsov <alexxy@gentoo.org>2022-12-21 00:16:20 +0300
commitade65a5307e693745065ae30af5eb4b90c4dbf06 (patch)
tree93546e96cd577f564a45331fb3f70db346030973 /sci-chemistry
parentdev-db/sqlitebrowser: drop 3.12.1 (diff)
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sci-chemistry/gromacs: Refuse to build with double + opencl enabled
Closes: https://bugs.gentoo.org/873166 Signed-off-by: Alexey Shvetsov <alexxy@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.7.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.5.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.6.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.9999.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.3.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.4.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2022.9999.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2023.9999.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-2023_rc1.ebuild1
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild1
15 files changed, 15 insertions, 0 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 8933f1086eac..255810902b42 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
@@ -48,6 +48,7 @@ RDEPEND="${CDEPEND}"
REQUIRED_USE="
|| ( single-precision double-precision )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )"
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
index 7999d7a192fd..bf9f493d1163 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
@@ -50,6 +50,7 @@ RDEPEND="${CDEPEND}"
REQUIRED_USE="
|| ( single-precision double-precision )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
index 991c92890086..ea9f998593a4 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
@@ -50,6 +50,7 @@ RDEPEND="${CDEPEND}"
REQUIRED_USE="
|| ( single-precision double-precision )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index 78df12fce7b2..a1a975ee8107 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
index 30ae2a339b00..afbf991e279f 100644
--- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index af9a28c8f506..f55212f3bdc7 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index 81c13a98d102..0a8e8fdc1642 100644
--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2021.6.ebuild b/sci-chemistry/gromacs/gromacs-2021.6.ebuild
index 81c13a98d102..0a8e8fdc1642 100644
--- a/sci-chemistry/gromacs/gromacs-2021.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.6.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index 359c6291595c..31f880174588 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -76,6 +76,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
mkl? ( !blas !fftw !lapack )
${PYTHON_REQUIRED_USE}"
diff --git a/sci-chemistry/gromacs/gromacs-2022.3.ebuild b/sci-chemistry/gromacs/gromacs-2022.3.ebuild
index 45c3e54bce9c..d0f55aca4bc1 100644
--- a/sci-chemistry/gromacs/gromacs-2022.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.3.ebuild
@@ -75,6 +75,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )
diff --git a/sci-chemistry/gromacs/gromacs-2022.4.ebuild b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
index 45c3e54bce9c..d0f55aca4bc1 100644
--- a/sci-chemistry/gromacs/gromacs-2022.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.4.ebuild
@@ -75,6 +75,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index 45c3e54bce9c..d0f55aca4bc1 100644
--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
@@ -75,6 +75,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )
diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
index b20d89c5266a..c69ff70b99d3 100644
--- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild
@@ -74,6 +74,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )
diff --git a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
index b20d89c5266a..c69ff70b99d3 100644
--- a/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2023_rc1.ebuild
@@ -74,6 +74,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index b20d89c5266a..c69ff70b99d3 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -74,6 +74,7 @@ REQUIRED_USE="
|| ( single-precision double-precision )
doc? ( !build-manual )
cuda? ( single-precision )
+ opencl? ( single-precision )
cuda? ( !opencl )
clang-cuda? ( clang cuda )
mkl? ( !blas !fftw !lapack )