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| author |   Christoph Junghans <ottxor@gentoo.org> | 2016-08-17 13:56:37 -0600 |
|---|---|---|
| committer | Christoph Junghans <ottxor@gentoo.org> | 2016-08-17 14:01:09 -0600 |
| commit | 91b15c24a2a0241108d4c0a762a0860cb7390cd8 (patch) | |
| tree | 11cefeff76f1692932e27629205b5412d5720697 /sci-chemistry | |
| parent | app-backup/dar: Revbump to fix ebuild problems (bug #591538). (diff) | |
| download | gentoo-91b15c24a2a0241108d4c0a762a0860cb7390cd8.tar.gz gentoo-91b15c24a2a0241108d4c0a762a0860cb7390cd8.tar.bz2 gentoo-91b15c24a2a0241108d4c0a762a0860cb7390cd8.zip | |
sci-chemistry/gromacs: re-enable testing (bug #591174)
Package-Manager: portage-2.2.28
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.1.2.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.1.3.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-5.1.9999.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 4 |
4 files changed, 8 insertions, 8 deletions
diff --git a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild index 9711c228ecb5..9dc53ab77333 100644 --- a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild @@ -159,8 +159,8 @@ src_configure() { -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" -DGMX_X86_AVX_GCC_MASKLOAD_BUG=OFF -DGMX_USE_GCC44_BUG_WORKAROUND=OFF - -DBUILD_TESTING=OFF - -DGMX_BUILD_UNITTESTS=OFF + -DBUILD_TESTING=$(usex test) + -DGMX_BUILD_UNITTESTS=$(usex test) ${extra} ) diff --git a/sci-chemistry/gromacs/gromacs-5.1.3.ebuild b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild index 9711c228ecb5..9dc53ab77333 100644 --- a/sci-chemistry/gromacs/gromacs-5.1.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.1.3.ebuild @@ -159,8 +159,8 @@ src_configure() { -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" -DGMX_X86_AVX_GCC_MASKLOAD_BUG=OFF -DGMX_USE_GCC44_BUG_WORKAROUND=OFF - -DBUILD_TESTING=OFF - -DGMX_BUILD_UNITTESTS=OFF + -DBUILD_TESTING=$(usex test) + -DGMX_BUILD_UNITTESTS=$(usex test) ${extra} ) diff --git a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild index 9711c228ecb5..9dc53ab77333 100644 --- a/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-5.1.9999.ebuild @@ -159,8 +159,8 @@ src_configure() { -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" -DGMX_X86_AVX_GCC_MASKLOAD_BUG=OFF -DGMX_USE_GCC44_BUG_WORKAROUND=OFF - -DBUILD_TESTING=OFF - -DGMX_BUILD_UNITTESTS=OFF + -DBUILD_TESTING=$(usex test) + -DGMX_BUILD_UNITTESTS=$(usex test) ${extra} ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 1b02d2ad989c..5493e601ed40 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -157,8 +157,8 @@ src_configure() { -DGMX_SIMD="$acce" -DGMX_LIB_INSTALL_DIR="$(get_libdir)" -DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/" - -DBUILD_TESTING=OFF - -DGMX_BUILD_UNITTESTS=OFF + -DBUILD_TESTING=$(usex test) + -DGMX_BUILD_UNITTESTS=$(usex test) ${extra} ) |