diff options
Diffstat (limited to 'profiles/use.local.desc')
| -rw-r--r-- | profiles/use.local.desc | 2 |
1 files changed, 2 insertions, 0 deletions
diff --git a/profiles/use.local.desc b/profiles/use.local.desc index 26390ee773d4..3267e766ac7a 100644 --- a/profiles/use.local.desc +++ b/profiles/use.local.desc @@ -457,6 +457,7 @@ app-emulation/bochs:avx - Enable support for emulating Advanced Vector Extension app-emulation/bochs:debugger - Enable debugger (slows down emulation) app-emulation/bochs:gdb - Enable support for the remote GDB stub app-emulation/bochs:x86-64 - Enable support for emulation of 64-bit CPUs +app-emulation/containerd:btrfs - Support for BTRFS snapshot driver app-emulation/crossover-bin:capi - Enable ISDN support via CAPI app-emulation/docker:apparmor - Enable AppArmor support. app-emulation/docker:aufs - Enables dependencies for the "aufs" graph driver, including necessary kernel flags. @@ -7027,6 +7028,7 @@ sci-chemistry/gromacs:hwloc - Enable HWLoc lib support sci-chemistry/gromacs:make-symlinks - Create symbolic links for pre-5.0 binary names sci-chemistry/gromacs:mkl - Use sci-libs/mkl for fft, blas, lapack routines sci-chemistry/gromacs:offensive - Enable gromacs partly offensive quotes +sci-chemistry/gromacs:opencl - Enable opencl non-bonded kernels sci-chemistry/gromacs:single-precision - Single precision version of gromacs (default) sci-chemistry/gromacs:tng - Enable new trajectory format - tng sci-chemistry/gsim:emf - Support for .emf export |