sci-chemistry/gromacs: fix cmake options

Closes: https://bugs.gentoo.org/659154
Package-Manager: Portage-2.3.40, Repoman-2.3.9

diff --git a/sci-chemistry/gromacs/gromacs-2018.2.ebuild b/sci-chemistry/gromacs/gromacs-2018.2.ebuild
index 11f2b2483a387eff11a42ea967fb525a55320186..d4ea677a994cfc77fcd1e9e56b3cb928aff0ef58 100644 (file)
--- 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 315835fdc6062115e2bbb2e894abd7acd033cbdb..d4ea677a994cfc77fcd1e9e56b3cb928aff0ef58 100644 (file)
--- 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)