Package gromacs-4.6.1-2

GROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This version has the dynamic libs and executables. The directories tutor, top, template and html are in /sw/share/gromacs Copy the tutor directory to your home directory to use the tutorial.