commit: 90af2864f98364a7962450a3e0f2e7df8ac127b6 Author: Christoph Junghans <junghans <AT> gentoo <DOT> org> AuthorDate: Mon Jun 25 19:52:50 2018 +0000 Commit: Christoph Junghans <junghans <AT> gentoo <DOT> org> CommitDate: Mon Jun 25 19:52:50 2018 +0000 URL: https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=90af2864
sci-chemistry/gromacs: fix cmake options Closes: https://bugs.gentoo.org/659154 Package-Manager: Portage-2.3.40, Repoman-2.3.9 sci-chemistry/gromacs/gromacs-2018.2.ebuild | 1 - sci-chemistry/gromacs/gromacs-2018.9999.ebuild | 3 +-- 2 files changed, 1 insertion(+), 3 deletions(-) diff --git a/sci-chemistry/gromacs/gromacs-2018.2.ebuild b/sci-chemistry/gromacs/gromacs-2018.2.ebuild index 11f2b2483a3..d4ea677a994 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=$(usex test) diff --git a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild index 315835fdc60..d4ea677a994 100644 --- a/sci-chemistry/gromacs/gromacs-2018.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2018.9999.ebuild @@ -1,4 +1,4 @@ -# Copyright 1999-2017 Gentoo Foundation +# Copyright 1999-2018 Gentoo Foundation # Distributed under the terms of the GNU General Public License v2 EAPI=6 @@ -158,7 +158,6 @@ src_configure() { -DGMX_HWLOC=$(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)
