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

[Pacho Ramos]

commit:     ca880c7b828d1e8d4247e1ac394b798e9b67864e
Author:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Wed Aug 25 17:27:57 2021 +0000
Commit:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Wed Aug 25 17:34:31 2021 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=ca880c7b

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 <AT> gentoo.org>

 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 4a9c41ff8ac..c9f47113b4e 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 cbac7d70f6b..ebd3a798340 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 cbac7d70f6b..ebd3a798340 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 )