This page provides a summary of most of the software available on the Hoffman2 cluster
Please refer to: Compilers available.
Please refer to Environmental Modules.
Please refer to: Installation requests.
For a full list of all packages available please refer to All packages.
Amber | CASTEP | CP2K | CPMD | Quantum ESPRESSO | GAMESS | Gaussian | GROMACS | LAMMPS | MOPAC | NAMD | NWChem | OMSSA | OpenBabel | Q-Chem | RasMol | RosettaMatch | XMD | AtomEye | GaussView | Jmol | Molden | VMD
AtomEye | GaussView | gnuplot | GRACE | GrADS | Graphviz | IDL | ImageMagick | Jmol | Maple | Mathematica | MATLAB | Molden | NCAR NCL and PyNCL | OpenDX | ParaView | POV-Ray | R | Stata | TECPLOT 360 | VMD | VTK