Modules

• 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