commit:     91b15c24a2a0241108d4c0a762a0860cb7390cd8
Author:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
AuthorDate: Wed Aug 17 19:56:37 2016 +0000
Commit:     Christoph Junghans <ottxor <AT> gentoo <DOT> org>
CommitDate: Wed Aug 17 20:01:09 2016 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=91b15c24

sci-chemistry/gromacs: re-enable testing (bug #591174)

Package-Manager: portage-2.2.28

 sci-chemistry/gromacs/gromacs-5.1.2.ebuild    | 4 ++--
 sci-chemistry/gromacs/gromacs-5.1.3.ebuild    | 4 ++--
 sci-chemistry/gromacs/gromacs-5.1.9999.ebuild | 4 ++--
 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 9711c22..9dc53ab7 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 9711c22..9dc53ab7 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 9711c22..9dc53ab7 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 1b02d2a..5493e60 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}
        )
 

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