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| author |   Pacho Ramos <pacho@gentoo.org> | 2021-10-26 09:30:29 +0200 |
|---|---|---|
| committer | Pacho Ramos <pacho@gentoo.org> | 2021-10-26 09:39:39 +0200 |
| commit | 7ad99109ba539795b0ca4ee887734b4930937679 (patch) | |
| tree | b9f927fea95e0fbfdda78a357bf4c03f3a960c33 | |
| parent | sys-apps/nvme-cli: add subslot dep on systemd (for libsystemd) (diff) | |
| download | gentoo-7ad99109ba539795b0ca4ee887734b4930937679.tar.gz gentoo-7ad99109ba539795b0ca4ee887734b4930937679.tar.bz2 gentoo-7ad99109ba539795b0ca4ee887734b4930937679.zip | |
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@gentoo.org>
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2019.6.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2020.6.ebuild | 4 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2021.9999.ebuild | 2 | ||||
| -rw-r--r-- | 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 b93b01a654e2..1205c3815574 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 ffd92a1f1d73..91c40ad7aac9 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 12b437ed37ee..d9de1a24ec5d 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 ac7420b81358..a1b86f257597 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 ac7420b81358..a1b86f257597 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} |