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-rw-r--r--sci-chemistry/gromacs/gromacs-9999.ebuild2
1 files changed, 1 insertions, 1 deletions
diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild
index cbac7d70f6b4..ebd3a798340c 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -49,7 +49,7 @@ CDEPEND="
cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] )
opencl? ( virtual/opencl )
fftw? ( sci-libs/fftw:3.0 )
- hwloc? ( sys-apps/hwloc )
+ hwloc? ( sys-apps/hwloc:= )
lapack? ( virtual/lapack )
lmfit? ( sci-libs/lmfit )
mkl? ( sci-libs/mkl )