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| author |   Pacho Ramos <pacho@gentoo.org> | 2021-08-25 19:27:57 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2021-08-25 19:34:31 +0200 |
| commit | ca880c7b828d1e8d4247e1ac394b798e9b67864e (patch) | |
| tree | 26fc15d0ff27430534dcadd695909431b81f003d /sci-chemistry | |
| parent | dev-python/bashate: Mark ALLARCHES (diff) | |
| download | gentoo-ca880c7b828d1e8d4247e1ac394b798e9b67864e.tar.gz gentoo-ca880c7b828d1e8d4247e1ac394b798e9b67864e.tar.bz2 gentoo-ca880c7b828d1e8d4247e1ac394b798e9b67864e.zip | |
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>
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.2.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
3 files changed, 3 insertions, 3 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2021.2.ebuild b/sci-chemistry/gromacs/gromacs-2021.2.ebuild index 4a9c41ff8ac9..c9f47113b4e8 100644 --- a/sci-chemistry/gromacs/gromacs-2021.2.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.2.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 ) diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild index cbac7d70f6b4..ebd3a798340c 100644 --- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2021.9999.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 ) 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 ) |