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From: "Alexey Shvetsov" <alexxy@gentoo.org>
To: gentoo-commits@lists.gentoo.org
Subject: [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/
Date: Tue, 20 Dec 2022 21:16:26 +0000 (UTC)	[thread overview]
Message-ID: <1671570980.ade65a5307e693745065ae30af5eb4b90c4dbf06.alexxy@gentoo> (raw)

commit:     ade65a5307e693745065ae30af5eb4b90c4dbf06
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Tue Dec 20 21:15:19 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Tue Dec 20 21:16:20 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ade65a53

sci-chemistry/gromacs: Refuse to build with double + opencl enabled

Closes: https://bugs.gentoo.org/873166

Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2020.7.ebuild    | 1 +
 sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2021.5.ebuild    | 1 +
 sci-chemistry/gromacs/gromacs-2021.6.ebuild    | 1 +
 sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2022.3.ebuild    | 1 +
 sci-chemistry/gromacs/gromacs-2022.4.ebuild    | 1 +
 sci-chemistry/gromacs/gromacs-2022.9999.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 1 +
 sci-chemistry/gromacs/gromacs-2023_rc1.ebuild  | 1 +
 sci-chemistry/gromacs/gromacs-9999.ebuild      | 1 +
 15 files changed, 15 insertions(+)

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 )


             reply	other threads:[~2022-12-20 21:16 UTC|newest]

Thread overview: 233+ messages / expand[flat|nested]  mbox.gz  Atom feed  top
2022-12-20 21:16 Alexey Shvetsov [this message]
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2025-02-24 20:46 [gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/ Sam James
2025-02-24 19:40 Sam James
2025-02-24 10:13 Alexey Shvetsov
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2022-12-24 18:15 Christoph Junghans
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2020-12-03 20:38 Alexey Shvetsov
     [not found] <1605235562.9a7cca483d0f00aa660be677e064d997bb8b81ef.sam@gentoo>
2020-11-13  2:46 ` Sam James
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2019-12-25 20:18 Alexey Shvetsov
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2019-10-02 22:19 Thomas Deutschmann
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2019-06-05  7:46 Agostino Sarubbo
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2019-06-03  7:12 Alexey Shvetsov
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2019-06-03  6:58 Alexey Shvetsov
2019-05-15  7:48 Alexey Shvetsov
2019-04-19 13:26 Alexey Shvetsov
2019-02-24 17:09 Christoph Junghans
2019-02-18 11:55 Alexey Shvetsov
2019-01-22 11:00 Alexey Shvetsov
2019-01-11 12:00 Andreas Sturmlechner
2019-01-11 12:00 Andreas Sturmlechner
2019-01-11 12:00 Andreas Sturmlechner
2019-01-11 12:00 Andreas Sturmlechner
2018-12-31 18:35 Alexey Shvetsov
2018-12-27  3:16 Christoph Junghans
2018-12-17 12:31 Alexey Shvetsov
2018-11-26 18:51 Mikle Kolyada
2018-11-12 15:54 Alexey Shvetsov
2018-10-27 23:05 Andreas Sturmlechner
2018-10-27 19:47 Mikle Kolyada
2018-10-24  1:43 Christoph Junghans
2018-10-22 21:29 Alexey Shvetsov
2018-10-22 16:32 Alexey Shvetsov
2018-10-22 16:32 Alexey Shvetsov
2018-08-23 14:43 Alexey Shvetsov
2018-06-25 19:53 Christoph Junghans
2018-06-14 12:37 Alexey Shvetsov
2018-06-06 20:16 Alexey Shvetsov
2018-02-18 15:13 Alexey Shvetsov
2018-01-19 19:20 Christoph Junghans
2017-12-31 18:26 Christoph Junghans
2017-09-15 15:59 Christoph Junghans
2017-07-30 10:04 Michał Górny
2017-03-14 20:30 Christoph Junghans
2017-03-02 10:47 Agostino Sarubbo
2017-02-27  8:59 Michael Weber
2017-02-27  8:24 Agostino Sarubbo
2017-02-07 20:07 Christoph Junghans
2016-11-14  2:01 Christoph Junghans
2016-11-05 19:09 Christoph Junghans
2016-09-03 19:21 Christoph Junghans
2016-08-25 15:51 Christoph Junghans
2016-08-23 23:51 Christoph Junghans
2016-08-17 20:02 Christoph Junghans
2016-08-17 20:02 Christoph Junghans
2016-08-05  6:12 Alexey Shvetsov
2016-07-25  8:05 Alexey Shvetsov
2016-07-17 19:12 Christoph Junghans
2016-07-13 16:58 Christoph Junghans
2016-07-12 15:02 Christoph Junghans
2016-07-11 18:37 Alexey Shvetsov
2016-07-11 18:37 Alexey Shvetsov
2016-07-11 18:37 Alexey Shvetsov
2015-11-09 16:15 Alexey Shvetsov
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2015-08-20 23:27 Christoph Junghans

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    --in-reply-to=1671570980.ade65a5307e693745065ae30af5eb4b90c4dbf06.alexxy@gentoo \
    --to=alexxy@gentoo.org \
    --cc=gentoo-commits@lists.gentoo.org \
    --cc=gentoo-dev@lists.gentoo.org \
    /path/to/YOUR_REPLY

  https://kernel.org/pub/software/scm/git/docs/git-send-email.html

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