GROMACS


GROMACS (GROningen MAchine for Chemical Simulations) is a molecular dynamics package primarily designed for simulations of proteins, lipids and nucleic acids. A beginner's guide to GROMACS can be found at http://www.gromacs.org/Documentation/How-tos/Beginners.

Which file types?  Answer: eiwit.pdb. Submission information: protein sequences or DNA sequences.

Click on the icon below to access the program.