Difference between revisions of "Modules"
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| − | PMPI/modulefile | + | *PMPI/modulefile |
| − | gpu/AMBER/12-Intel-Mvapich2 | + | *gpu/AMBER/12-Intel-Mvapich2 |
| − | intel/compilers/13.0.1 | + | *intel/compilers/13.0.1 |
| − | acml/gfortran/gfortran64 | + | *acml/gfortran/gfortran64 |
| − | gpu/QE/5.0.1-GNU-OpenMPI | + | *gpu/QE/5.0.1-GNU-OpenMPI |
| − | intel/impi/4.1.0.024 | + | *intel/impi/4.1.0.024 |
| − | acml/gfortran/gfortran64_fma4 | + | *acml/gfortran/gfortran64_fma4 |
| − | gpu/QE/5.0.1-Intel-MPI | + | *gpu/QE/5.0.1-Intel-MPI |
| − | lammps/lammps_openmpi_cuda | + | *lammps/lammps_openmpi_cuda |
| − | acml/gfortran/gfortran64_fma4_mp | + | *acml/gfortran/gfortran64_fma4_mp |
| − | gpu/QE/5.0.2-GPU-Intel-OpenMPI | + | *gpu/QE/5.0.2-GPU-Intel-OpenMPI |
| − | mvapich2/1.8.1-intel-compilers | + | *mvapich2/1.8.1-intel-compilers |
| − | acml/gfortran/gfortran64_mp | + | *acml/gfortran/gfortran64_mp |
| − | gpu/gromacs/4.6 | + | *gpu/gromacs/4.6 |
| − | mvapich2/1.8.1-intel-compilers-no-ib | + | *mvapich2/1.8.1-intel-compilers-no-ib |
| − | acml/ifort/ifort64 | + | *acml/ifort/ifort64 |
| − | gpu/linpack/hpl-2.0_FERMI_v15 | + | *gpu/linpack/hpl-2.0_FERMI_v15 |
| − | ofed/gcc_mvapich2_1.7.0 | + | *ofed/gcc_mvapich2_1.7.0 |
| − | acml/ifort/ifort64_fma4 | + | *acml/ifort/ifort64_fma4 |
| − | gpu/linpack/hpl-kepler-module | + | *gpu/linpack/hpl-kepler-module |
| − | ofed/gcc_mvapich_1.2.0 | + | *ofed/gcc_mvapich_1.2.0 |
| − | acml/ifort/ifort64_fma4_mp | + | *acml/ifort/ifort64_fma4_mp |
| − | gpu/namd/2.9-multicore-CUDA | + | *gpu/namd/2.9-multicore-CUDA |
| − | ofed/gcc_openmpi_1.4.3 | + | *ofed/gcc_openmpi_1.4.3 |
| − | acml/ifort/ifort64_mp | + | *acml/ifort/ifort64_mp |
| − | gpu/terachem/1.5 | + | *gpu/terachem/1.5 |
| − | openmm/openmm | + | *openmm/openmm |
| − | cmake/2.8.10.2 | + | *cmake/2.8.10.2 |
| − | gromacs/4.6-gnu-mpi | + | *gromacs/4.6-gnu-mpi |
| − | openmpi/1.6.3 | + | *openmpi/1.6.3 |
| − | cpu/QE/5.0.2-CPU-Intel-OpenMPI | + | *cpu/QE/5.0.2-CPU-Intel-OpenMPI |
| − | gromacs/4.6-gnu-mpi-gpu | + | *gromacs/4.6-gnu-mpi-gpu |
| − | openmpi/1.6.3-gpu-intel-compilers | + | *openmpi/1.6.3-gpu-intel-compilers |
| − | cuda/4.2 | + | *cuda/4.2 |
| − | intel/IMB/mvapich2-1.8.1-intel-compilers | + | *intel/IMB/mvapich2-1.8.1-intel-compilers |
| − | openmpi/1.6.3-intel-compilers | + | *openmpi/1.6.3-intel-compilers |
| − | cuda/5.0 | + | *cuda/5.0 |
| − | intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband | + | *intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband |
Revision as of 15:41, 1 May 2013
- PMPI/modulefile
- gpu/AMBER/12-Intel-Mvapich2
- intel/compilers/13.0.1
- acml/gfortran/gfortran64
- gpu/QE/5.0.1-GNU-OpenMPI
- intel/impi/4.1.0.024
- acml/gfortran/gfortran64_fma4
- gpu/QE/5.0.1-Intel-MPI
- lammps/lammps_openmpi_cuda
- acml/gfortran/gfortran64_fma4_mp
- gpu/QE/5.0.2-GPU-Intel-OpenMPI
- mvapich2/1.8.1-intel-compilers
- acml/gfortran/gfortran64_mp
- gpu/gromacs/4.6
- mvapich2/1.8.1-intel-compilers-no-ib
- acml/ifort/ifort64
- gpu/linpack/hpl-2.0_FERMI_v15
- ofed/gcc_mvapich2_1.7.0
- acml/ifort/ifort64_fma4
- gpu/linpack/hpl-kepler-module
- ofed/gcc_mvapich_1.2.0
- acml/ifort/ifort64_fma4_mp
- gpu/namd/2.9-multicore-CUDA
- ofed/gcc_openmpi_1.4.3
- acml/ifort/ifort64_mp
- gpu/terachem/1.5
- openmm/openmm
- cmake/2.8.10.2
- gromacs/4.6-gnu-mpi
- openmpi/1.6.3
- cpu/QE/5.0.2-CPU-Intel-OpenMPI
- gromacs/4.6-gnu-mpi-gpu
- openmpi/1.6.3-gpu-intel-compilers
- cuda/4.2
- intel/IMB/mvapich2-1.8.1-intel-compilers
- openmpi/1.6.3-intel-compilers
- cuda/5.0
- intel/IMB/openmpi-1.6.3-intel-compilers openmpi/1.6.3-without-infiniband