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authorDavid Seifert <soap@gentoo.org>2021-07-17 20:16:59 +0200
committerDavid Seifert <soap@gentoo.org>2021-07-17 20:16:59 +0200
commit03b1ead4455f9ee59524e25dff1863ff4291cd08 (patch)
tree325b3448a20dc117633c3e8ccf194637c3ba71d7 /sci-chemistry
parentsci-chemistry/chemex: PYTHON_MULTI_USEDEP -> PYTHON_USEDEP (diff)
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sci-chemistry/gromacs: PYTHON_MULTI_USEDEP -> PYTHON_USEDEP
Signed-off-by: David Seifert <soap@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.4.ebuild4
-rw-r--r--sci-chemistry/gromacs/gromacs-2020.6.ebuild4
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.2.ebuild4
-rw-r--r--sci-chemistry/gromacs/gromacs-2021.9999.ebuild4
-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild4
5 files changed, 10 insertions, 10 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2020.4.ebuild b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
index 4a9027a2d180..4acfbb385118 100644
--- a/sci-chemistry/gromacs/gromacs-2020.4.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.4.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
@@ -62,7 +62,7 @@ BDEPEND="${CDEPEND}
build-manual? (
app-doc/doxygen
$(python_gen_cond_dep '
- dev-python/sphinx[${PYTHON_MULTI_USEDEP}]
+ dev-python/sphinx[${PYTHON_USEDEP}]
')
media-gfx/mscgen
media-gfx/graphviz
diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
index 0e2baeb3b302..ffd92a1f1d73 100644
--- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
@@ -62,7 +62,7 @@ BDEPEND="${CDEPEND}
build-manual? (
app-doc/doxygen
$(python_gen_cond_dep '
- dev-python/sphinx[${PYTHON_MULTI_USEDEP}]
+ dev-python/sphinx[${PYTHON_USEDEP}]
')
media-gfx/mscgen
media-gfx/graphviz
diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2.ebuild
index d3299c25bab8..4a9c41ff8ac9 100644
--- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.2.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
@@ -62,7 +62,7 @@ BDEPEND="${CDEPEND}
build-manual? (
app-doc/doxygen
$(python_gen_cond_dep '
- dev-python/sphinx[${PYTHON_MULTI_USEDEP}]
+ dev-python/sphinx[${PYTHON_USEDEP}]
')
media-gfx/mscgen
media-gfx/graphviz
diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index 40f115d6a10e..cbac7d70f6b4 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
@@ -62,7 +62,7 @@ BDEPEND="${CDEPEND}
build-manual? (
app-doc/doxygen
$(python_gen_cond_dep '
- dev-python/sphinx[${PYTHON_MULTI_USEDEP}]
+ dev-python/sphinx[${PYTHON_USEDEP}]
')
media-gfx/mscgen
media-gfx/graphviz
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index 40f115d6a10e..cbac7d70f6b4 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -5,7 +5,7 @@ EAPI=7
CMAKE_MAKEFILE_GENERATOR="ninja"
-PYTHON_COMPAT=( python3_{7,8,9} )
+PYTHON_COMPAT=( python3_{8,9} )
DISTUTILS_USE_SETUPTOOLS=no
DISTUTILS_SINGLE_IMPL=1
@@ -62,7 +62,7 @@ BDEPEND="${CDEPEND}
build-manual? (
app-doc/doxygen
$(python_gen_cond_dep '
- dev-python/sphinx[${PYTHON_MULTI_USEDEP}]
+ dev-python/sphinx[${PYTHON_USEDEP}]
')
media-gfx/mscgen
media-gfx/graphviz