sci-chemistry/gromacs: Needs to be rebuilt with hwloc

Package-Manager: Portage-3.0.22, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho@gentoo.org>
This commit is contained in:
Pacho Ramos
2021-08-25 19:27:57 +02:00
parent f0faf223fc
commit ca880c7b82
3 changed files with 3 additions and 3 deletions

View File

@@ -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 )

View File

@@ -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 )

View File

@@ -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 )