From ade65a5307e693745065ae30af5eb4b90c4dbf06 Mon Sep 17 00:00:00 2001 From: Alexey Shvetsov Date: Wed, 21 Dec 2022 00:15:19 +0300 Subject: sci-chemistry/gromacs: Refuse to build with double + opencl enabled Closes: https://bugs.gentoo.org/873166 Signed-off-by: Alexey Shvetsov --- sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild | 1 + 1 file changed, 1 insertion(+) (limited to 'sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild') diff --git a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild index 78df12fce7b2..a1a975ee8107 100644 --- a/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild +++ b/sci-chemistry/gromacs/gromacs-2020.4-r1.ebuild @@ -76,6 +76,7 @@ REQUIRED_USE=" || ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) + opencl? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ${PYTHON_REQUIRED_USE}" -- cgit v1.2.3-65-gdbad