diff options
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.2.ebuild | 1 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 3 |
2 files changed, 1 insertions, 3 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=$(usex test) diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild index 315835fdc606..d4ea677a994c 100644 --- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2017 Gentoo Foundation +# Copyright 1999-2018 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 EAPI=6 @@ -158,7 +158,6 @@ src_configure() { -DGMX_HWLOC=$(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) |