The software available on the cluster includes:
Chemistry:
- Gaussian
- NAMD and VMD
- Gromacs
Compilers:
- Intel Compilers
- GNU Compilers
- AMD Open64 Compilers
MPI:
- MVAPICH2
- OpenMPI
Interpreters:
- Python 2.6.5 and 2.7.3
- Java: Oracle 1.7
Libraries:
- NetCDF
- FFTW
- ACML
- Intel MKL
Scientific:
- Matlab R2011b (currently only on the head node)
- R 2.15.1
- OpenFoam