You will be guided through the steps necessary to install this software.

GROMACS 3.3.2 + HDF5 Patch #2
April 25, 2008

GROMACS is an extremely high performance, open source, and cross-platform package used to perform molecular dynamics simulation of systems with hundreds to millions of particles. GROMACS has been extended with an experimental HDF5-based simulation results file format augmentation. The HDF5 file format will not affect non-HDF5 GMX operation.