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-rw-r--r--sci-chemistry/GromacsWrapper/GromacsWrapper-0.8.0.ebuild11
-rw-r--r--sci-chemistry/GromacsWrapper/files/GromacsWrapper-0.8.0-tests-package.patch11
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',