diff options
Diffstat (limited to 'sci-chemistry')
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.5.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2023.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2024.3.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2024.4.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2024.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-2025.9999.ebuild | 2 | ||||
| -rw-r--r-- | sci-chemistry/gromacs/gromacs-9999.ebuild | 2 |
8 files changed, 8 insertions, 8 deletions
diff --git a/sci-chemistry/gromacs/gromacs-2023.5.ebuild b/sci-chemistry/gromacs/gromacs-2023.5.ebuild index 8fee11bfa4bd..6e931b9b84c4 100644 --- a/sci-chemistry/gromacs/gromacs-2023.5.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.5.ebuild @@ -47,7 +47,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild index 4ee08b22a7f0..862189b991b5 100644 --- a/sci-chemistry/gromacs/gromacs-2023.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2023.9999.ebuild @@ -47,7 +47,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2024.3.ebuild b/sci-chemistry/gromacs/gromacs-2024.3.ebuild index b03a6066f99f..185a173f3b7b 100644 --- a/sci-chemistry/gromacs/gromacs-2024.3.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.3.ebuild @@ -47,7 +47,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2024.4.ebuild b/sci-chemistry/gromacs/gromacs-2024.4.ebuild index ddea6cc4a8d0..223e337d0361 100644 --- a/sci-chemistry/gromacs/gromacs-2024.4.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.4.ebuild @@ -47,7 +47,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild index e63891201881..45755e3ca019 100644 --- a/sci-chemistry/gromacs/gromacs-2024.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2024.9999.ebuild @@ -47,7 +47,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild index 275d0db9a29b..73b1c7330737 100644 --- a/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.0_beta.ebuild @@ -48,7 +48,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild index 8cd0e7684046..8f6881704a0e 100644 --- a/sci-chemistry/gromacs/gromacs-2025.9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-2025.9999.ebuild @@ -48,7 +48,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) diff --git a/sci-chemistry/gromacs/gromacs-9999.ebuild b/sci-chemistry/gromacs/gromacs-9999.ebuild index 71ac8186ede9..85493aeffe36 100644 --- a/sci-chemistry/gromacs/gromacs-9999.ebuild +++ b/sci-chemistry/gromacs/gromacs-9999.ebuild @@ -48,7 +48,7 @@ CDEPEND=" opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] - sys-devel/clang-runtime[openmp] + llvm-core/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hdf5? ( sci-libs/hdf5 ) |