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-rw-r--r--sci-chemistry/gromacs/gromacs-2018.2.ebuild1
1 files changed, 0 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2018.2.ebuild b/sci-chemistry/gromacs/gromacs-2018.2.ebuild
index 11f2b2483a38..d4ea677a994c 100644
--- a/sci-chemistry/gromacs/gromacs-2018.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2018.2.ebuild
@@ -158,7 +158,6 @@ src_configure() {
-DGMX_HWLOC=$(usex hwloc)
-DGMX_DEFAULT_SUFFIX=off
-DGMX_SIMD="$acce"
- -DGMX_LIB_INSTALL_DIR="$(get_libdir)"
-DGMX_VMD_PLUGIN_PATH="${EPREFIX}/usr/$(get_libdir)/vmd/plugins/*/molfile/"
-DBUILD_TESTING=$(usex test)
-DGMX_BUILD_UNITTESTS=$(usex test)