sci-chemistry/gromacs: [QA] tc-has-openmp → tc-check-openmp

Signed-off-by: David Seifert <soap@gentoo.org>

12 files changed, 33 insertions, 36 deletions

diff --git a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
index 4423a8eed2ad..fb79ed729b5a 100644
--- a/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.8-r1.ebuild
@@ -58,9 +58,11 @@ RESTRICT="!test? ( test )"
 S="${WORKDIR}/${PN}-${PV/_/-}"
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
+}
+
+pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 src_prepare() {
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
index cacbc3eef174..b04308aaa907 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r1.ebuild
@@ -61,9 +61,11 @@ RESTRICT="!test? ( test )"
 S="${WORKDIR}/${PN}-${PV/_/-}"
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
+}
+
+pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 src_prepare() {
diff --git a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
index b01b57f54196..71a5399a8a70 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6-r2.ebuild
@@ -63,9 +63,11 @@ S="${WORKDIR}/${PN}-${PV/_/-}"
 PATCHES=( "${FILESDIR}/${P}-missing-include.patch" )
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
+}
+
+pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 src_prepare() {
diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
index cd8f59f82ed7..3d38fc4523bb 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild
@@ -90,12 +90,11 @@ fi
 PATCHES=( "${FILESDIR}/${PN}-2020-pytest.patch" )
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2020.7.ebuild b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
index b5211f6374ac..2e38306eb66f 100644
--- a/sci-chemistry/gromacs/gromacs-2020.7.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.7.ebuild
@@ -90,12 +90,11 @@ fi
 PATCHES=( "${FILESDIR}/${PN}-2020-pytest.patch" )
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
index 9ebdeb01146c..1ea7d0f255b7 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3-r1.ebuild
@@ -90,12 +90,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2021.5.ebuild b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
index abf5ed8ec5ef..b797cea596be 100644
--- a/sci-chemistry/gromacs/gromacs-2021.5.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.5.ebuild
@@ -90,12 +90,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index d9c7e8a5269e..8e32fc1644e1 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -88,12 +88,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2022.1.ebuild b/sci-chemistry/gromacs/gromacs-2022.1.ebuild
index 338c03cc2a11..80afa36142da 100644
--- a/sci-chemistry/gromacs/gromacs-2022.1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.1.ebuild
@@ -87,12 +87,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
index 655c647a73dd..101a76d94cf9 100644
--- a/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.9999.ebuild
@@ -85,12 +85,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-2022.ebuild b/sci-chemistry/gromacs/gromacs-2022.ebuild
index 338c03cc2a11..80afa36142da 100644
--- a/sci-chemistry/gromacs/gromacs-2022.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022.ebuild
@@ -87,12 +87,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }
 
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 655c647a73dd..101a76d94cf9 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -85,12 +85,11 @@ if [[ ${PV} != *9999 ]]; then
 fi
 
 pkg_pretend() {
-	[[ $(gcc-version) == "4.1" ]] && die "gcc 4.1 is not supported by gromacs"
-	use openmp && ! tc-has-openmp && \
-		die "Please switch to an openmp compatible compiler"
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 }
 
 pkg_setup() {
+	[[ ${MERGE_TYPE} != binary ]] && use openmp && tc-check-openmp
 	python-single-r1_pkg_setup
 }