This shows you the differences between two versions of the page.
| Both sides previous revision Previous revision | Next revisionBoth sides next revision |
| doku:gromacs [2023/05/17 15:56] – [Installations] msiegel | doku:gromacs [2023/05/17 15:56] – [Installations] msiegel |
|---|
| Type ''spack find -l gromacs'' or ''module avail gromacs'' on ''cuda-zen''/''zen''/''skylake'' [[doku:spack-transition|spack trees]] on VSC-5/4. You can list available variants with [[doku:spack]]: ''spack find -l gromacs +cuda'' or ''spack find -l gromacs +mpi''. | Type ''spack find -l gromacs'' or ''module avail gromacs'' on ''cuda-zen''/''zen''/''skylake'' [[doku:spack-transition|spack trees]] on VSC-5/4. You can list available variants with [[doku:spack]]: ''spack find -l gromacs +cuda'' or ''spack find -l gromacs +mpi''. |
| |
| Because of the low efficiency of GROMACS on many nodes with many GPUs via MPI, we do not provide ''gromacs + cuda + mpi''. So the ''gromacs + cuda'' packages do not have MPI support, so there is no ''gmx_mpi'' binary, only ''gmx''. | Because of the low efficiency of GROMACS on many nodes with many GPUs via MPI, we do not provide ''gromacs + cuda + mpi''. Since the ''gromacs + cuda'' packages do not have MPI support, there is no ''gmx_mpi'' binary, only ''gmx''. |
| |
| |