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

[Pacho Ramos]

commit:     7ad99109ba539795b0ca4ee887734b4930937679
Author:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
AuthorDate: Tue Oct 26 07:30:29 2021 +0000
Commit:     Pacho Ramos <pacho <AT> gentoo <DOT> org>
CommitDate: Tue Oct 26 07:39:39 2021 +0000
URL:        https://gitweb.gentoo.org/repo/gentoo.git/commit/?id=7ad99109

sci-chemistry/gromacs: Needs to be rebuilt with lmfit soname changes

Also fix hwloc dep for old gromacs

Package-Manager: Portage-3.0.28, Repoman-3.0.3
Signed-off-by: Pacho Ramos <pacho <AT> gentoo.org>

 sci-chemistry/gromacs/gromacs-2019.6.ebuild    | 4 ++--
 sci-chemistry/gromacs/gromacs-2020.6.ebuild    | 4 ++--
 sci-chemistry/gromacs/gromacs-2021.3.ebuild    | 2 +-
 sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 +-
 sci-chemistry/gromacs/gromacs-9999.ebuild      | 2 +-
 5 files changed, 7 insertions(+), 7 deletions(-)

diff --git a/sci-chemistry/gromacs/gromacs-2019.6.ebuild 
b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
index b93b01a654e..1205c381557 100644
--- a/sci-chemistry/gromacs/gromacs-2019.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2019.6.ebuild
@@ -35,9 +35,9 @@ CDEPEND="
        cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
        opencl? ( virtual/opencl )
        fftw? ( sci-libs/fftw:3.0 )
-       hwloc? ( sys-apps/hwloc )
+       hwloc? ( sys-apps/hwloc:= )
        lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit )
+       lmfit? ( sci-libs/lmfit:= )
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        ${PYTHON_DEPS}

diff --git a/sci-chemistry/gromacs/gromacs-2020.6.ebuild 
b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
index ffd92a1f1d7..91c40ad7aac 100644
--- a/sci-chemistry/gromacs/gromacs-2020.6.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2020.6.ebuild
@@ -49,9 +49,9 @@ CDEPEND="
        cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 )
        opencl? ( virtual/opencl )
        fftw? ( sci-libs/fftw:3.0 )
-       hwloc? ( sys-apps/hwloc )
+       hwloc? ( sys-apps/hwloc:= )
        lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit )
+       lmfit? ( sci-libs/lmfit:= )
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        ${PYTHON_DEPS}

diff --git a/sci-chemistry/gromacs/gromacs-2021.3.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.3.ebuild
index 12b437ed37e..d9de1a24ec5 100644
--- a/sci-chemistry/gromacs/gromacs-2021.3.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.3.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        fftw? ( sci-libs/fftw:3.0 )
        hwloc? ( sys-apps/hwloc:= )
        lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit )
+       lmfit? ( sci-libs/lmfit:= )
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        ${PYTHON_DEPS}

diff --git a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild 
b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
index ac7420b8135..a1b86f25759 100644
--- a/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-2021.9999.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        fftw? ( sci-libs/fftw:3.0 )
        hwloc? ( sys-apps/hwloc:= )
        lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit )
+       lmfit? ( sci-libs/lmfit:= )
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        ${PYTHON_DEPS}

diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild 
b/sci-chemistry/gromacs/gromacs-9999.ebuild
index ac7420b8135..a1b86f25759 100644
--- a/sci-chemistry/gromacs/gromacs-9999.ebuild
+++ b/sci-chemistry/gromacs/gromacs-9999.ebuild
@@ -51,7 +51,7 @@ CDEPEND="
        fftw? ( sci-libs/fftw:3.0 )
        hwloc? ( sys-apps/hwloc:= )
        lapack? ( virtual/lapack )
-       lmfit? ( sci-libs/lmfit )
+       lmfit? ( sci-libs/lmfit:= )
        mkl? ( sci-libs/mkl )
        mpi? ( virtual/mpi )
        ${PYTHON_DEPS}