From ca880c7b828d1e8d4247e1ac394b798e9b67864e Mon Sep 17 00:00:00 2001 From: Pacho Ramos Date: Wed, 25 Aug 2021 19:27:57 +0200 Subject: [PATCH] sci-chemistry/gromacs: Needs to be rebuilt with hwloc Package-Manager: Portage-3.0.22, Repoman-3.0.3 Signed-off-by: Pacho Ramos --- sci-chemistry/gromacs/gromacs-2021.2.ebuild | 2 +- sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +- 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 4a9c41ff8ac9c..c9f47113b4e8a 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 cbac7d70f6b4f..ebd3a798340c2 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 cbac7d70f6b4f..ebd3a798340c2 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 )