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