From: Christoph Junghans Date: Sat, 3 Sep 2016 19:21:22 +0000 (-0600) Subject: sci-chemistry/gromacs: fix build with mkl (bug #592786) X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=40003409ab4ef64801ed5422f8f3c23fb0029ffd;p=gentoo.git sci-chemistry/gromacs: fix build with mkl (bug #592786) Package-Manager: portage-2.2.28 --- diff --git a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild index c4a1a0abc6ed..e5f17d70fca9 100644 --- a/sci-chemistry/gromacs/gromacs-2016.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2016.9999.ebuild @@ -137,12 +137,18 @@ src_configure() { -DMKL_INCLUDE_DIR="${MKLROOT}/include" -DMKL_LIBRARIES="$(echo /opt/intel/mkl/10.0.5.025/lib/*/libmkl.so);$(echo /opt/intel/mkl/10.0.5.025/lib/*/libiomp*.so)" ) - elif use mkl; then + elif use mkl && has_version "