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author | Pacho Ramos <pacho@gentoo.org> | 2020-06-07 12:45:06 +0200 |
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committer | Pacho Ramos <pacho@gentoo.org> | 2020-06-07 12:45:26 +0200 |
commit | c0303b6f37b2ad50973f99b2d9d962d3cef4a1e6 (patch) | |
tree | 6aabcf6366498101ae34c5d7e1daa4e611d877e9 /sci-chemistry | |
parent | dev-python/pandas: Bump to 1.0.4 (diff) | |
download | gentoo-c0303b6f37b2ad50973f99b2d9d962d3cef4a1e6.tar.gz gentoo-c0303b6f37b2ad50973f99b2d9d962d3cef4a1e6.tar.bz2 gentoo-c0303b6f37b2ad50973f99b2d9d962d3cef4a1e6.zip |
sci-chemistry/GromacsWrapper: Don't install tests package
Also run tests
Thanks-to: Tupone Alfredo
Closes: https://bugs.gentoo.org/701784
Package-Manager: Portage-2.3.100, Repoman-2.3.22
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
Diffstat (limited to 'sci-chemistry')
-rw-r--r-- | sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild | 11 | ||||
-rw-r--r-- | sci-chemistry/GromacsWrapper/files/GromacsWrapper-0.8.0-tests-package.patch | 11 |
2 files changed, 21 insertions, 1 deletions
diff --git a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild index b80d49a156d5..b1ef5b96a7f5 100644 --- a/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild +++ b/sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild @@ -30,5 +30,14 @@ BDEPEND=" dev-python/six[${PYTHON_USEDEP}] dev-python/numpy[${PYTHON_USEDEP}] dev-python/matplotlib[${PYTHON_USEDEP}] - sci-libs/numkit[${PYTHON_USEDEP}]" + sci-libs/numkit[${PYTHON_USEDEP}] + test? ( >=dev-python/pandas-0.17[${PYTHON_USEDEP}] ) +" RDEPEND="${DEPEND}" + +distutils_enable_tests pytest + +PATCHES=( + # https://github.com/Becksteinlab/GromacsWrapper/issues/182 + "${FILESDIR}"/${P}-tests-package.patch +) diff --git a/sci-chemistry/GromacsWrapper/files/GromacsWrapper-0.8.0-tests-package.patch b/sci-chemistry/GromacsWrapper/files/GromacsWrapper-0.8.0-tests-package.patch new file mode 100644 index 000000000000..ee28e09e7741 --- /dev/null +++ b/sci-chemistry/GromacsWrapper/files/GromacsWrapper-0.8.0-tests-package.patch @@ -0,0 +1,11 @@ +--- a/setup.py.old 2020-06-06 21:50:25.432740405 +0200 ++++ b/setup.py 2020-06-06 21:50:43.109010442 +0200 +@@ -35,7 +35,7 @@ + 'Topic :: Scientific/Engineering :: Chemistry', + 'Topic :: Software Development :: Libraries :: Python Modules', + ], +- packages=find_packages(exclude=['tests','scripts','extras','doc/examples']), ++ packages=find_packages(exclude=['tests','tests.*','scripts','extras','doc/examples']), + scripts = [ + 'scripts/gw-join_parts.py', + 'scripts/gw-merge_topologies.py', |