sci-chemistry/gromacs: sync with sci overlay (bug #588648)

Package-Manager: portage-2.2.28

diff --git a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
index 4fb8aae932fd310627f8cad8a73d11e3bf319c54..9711c228ecb55ad167d66254450d649ad760984c 100644 (file)
--- a/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
+++ b/sci-chemistry/gromacs/gromacs-5.1.2.ebuild
@@ -145,14 +145,14 @@ src_configure() {
 
        mycmakeargs_pre+=(
                "${fft_opts[@]}"
-               $(cmake-utils_use X GMX_X11)
-               $(cmake-utils_use blas GMX_EXTERNAL_BLAS)
-               $(cmake-utils_use lapack GMX_EXTERNAL_LAPACK)
-               $(cmake-utils_use openmp GMX_OPENMP)
-               $(cmake-utils_use offensive GMX_COOL_QUOTES)
-               $(cmake-utils_use boost GMX_EXTERNAL_BOOST)
-               $(cmake-utils_use tng GMX_USE_TNG)
-               $(cmake-utils_use doc GMX_BUILD_MANUAL)
+               -DGMX_X11=$(usex X)
+               -DGMX_EXTERNAL_BLAS=$(usex blas)
+               -DGMX_EXTERNAL_LAPACK=$(usex lapack)
+               -DGMX_OPENMP=$(usex openmp)
+               -DGMX_COOL_QUOTES=$(usex offensive)
+               -DGMX_EXTERNAL_BOOST=$(usex boost)
+               -DGMX_USE_TNG=$(usex tng)
+               -DGMX_BUILD_MANUAL=$(usex doc)
                -DGMX_DEFAULT_SUFFIX=off
                -DGMX_SIMD="$acce"
                -DGMX_LIB_INSTALL_DIR="$(get_libdir)"
@@ -178,7 +178,7 @@ src_configure() {
                mycmakeargs=(
                        ${mycmakeargs_pre[@]} ${p}
                        -DGMX_MPI=OFF
-                       $(cmake-utils_use threads GMX_THREAD_MPI)
+                       -DGMX_THREAD_MPI=$(usex threads)
                        "${cuda[@]}"
                        -DGMX_OPENMM=OFF
                        "$(use test && echo -DREGRESSIONTEST_PATH="${WORKDIR}/${P}_${x}/tests")"