Gromacs

Software Code: 

GROMACS

Version: 
5.1.4-fftw
Description: 

GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.

Compilation Notes: 

Makefile was made with cmake (2.8) and using gfortran.

Research Area: 
BiologyChemistry