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Details of sci-chemistry/gromacs:
Description: The ultimate molecular dynamics simulation package
Homepage: https://www.gromacs.org/
available versions:
| releases | alpha | amd64 | arm | hppa | ia64 | mips | ppc | ppc64 | ppc macos | s390 | sh | sparc | x86 | USE-Flags | dependencies | ebuild warnings |
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| gromacs-9999 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2024.9999 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2024.1 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2024 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2023.9999 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2023.4 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2022.6 | - | - | - | - | - | - | - | - | - | - | - | - | - | blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2021.7-r1 | - | - | - | - | - | - | - | - | - | - | - | - | - | X blas cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
| gromacs-2020.7-r1 | - | - | - | - | - | - | - | - | - | - | - | - | - | X blas cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng $ACCE_IUSE | show | show |
+ stable
~ testing
- not available
some ebuild warning depend on specific use-flags or architectures, all ebuild-warnings are shown.