[gentoo-commits] repo/gentoo:master commit in: sci-chemistry/gromacs/

[Alexey Shvetsov]

commit:     933b4998edd99529d5c17d83691e303eff80b9fa
Author:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
AuthorDate: Wed Feb 16 13:03:41 2022 +0000
Commit:     Alexey Shvetsov <alexxy <AT> gentoo <DOT> org>
CommitDate: Wed Feb 16 13:04:04 2022 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=933b4998

sci-chemistry/gromacs: Fix misspelling

Package-Manager: Portage-3.0.30, Repoman-3.0.3
Signed-off-by: Alexey Shvetsov <alexxy <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild 
b/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild
index 558061ecdeb0..f12ac52a719f 100644
--- a/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2022_rc1-r1.ebuild
@@ -246,7 +246,7 @@ src_configure() {
                [[ ${x} = "double" ]] && p="-DGMX_DOUBLE=ON" || 
p="-DGMX_DOUBLE=OFF"
                local gpu=( "-DGMX_GPU=OFF" )
                [[ ${x} = "float" ]] && use cuda && gpu=( "-DGMX_GPU=CUDA" )
-               [[ ${x} = "float" ]] && use cuda-clang && gpu=( 
"-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" )
+               [[ ${x} = "float" ]] && use clang-cuda && gpu=( 
"-DGMX_GPU=CUDA" "-DGMX_CLANG_CUDA=ON" )
                use opencl && gpu=( "-DGMX_GPU=OPENCL" )
                mycmakeargs=(
                        ${mycmakeargs_pre[@]} ${p}