Name: GROMACS
Reference:
 - Author: Berk Hess and Carsten Kutzner and David van der Spoel and Erik Lindahl
   Title: "GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation"
   Journal: J. Chem. Theory Comput.
   Year: 2008
   Volume: 4
   Number: 3
   Pages: 435-447
   URL: http://pubs.acs.org/doi/abs/10.1021/ct700301q
   eprint: http://pubs.acs.org/doi/pdfplus/10.1021/ct700301q
   DOI: 10.1021/ct700301q
 - Author: Erik Lindahl and Berk Hess and David van der Spoel
   Title: "GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis"
   Journal: J Mol Model.
   Year: 2001
   Volume: 7
   Number: 8
   Pages: 306-17
   DOI: 10.1007/s008940100045
   URL: http://www.springerlink.com/content/r894b1jx35la6eja/
   eprint: http://www.springerlink.com/content/r894b1jx35la6eja/fulltext.pdf
 - Author: David van der Spoel and Erik Lindahl and Berk Hess and Gerrit Groenhof and Alan E. Mark and Herman J. C. Berendsen
   Title: "GROMACS: Fast, Flexible, and Free"
   Journal: J Comput Chem.
   Year: 2005
   Volume: 26
   Number: 16
   Pages: 1701-18
   PMID: 16211538
   DOI: 10.1002/jcc.20291
   URL: http://onlinelibrary.wiley.com/doi/10.1002/jcc.20291/abstract
   eprint: http://onlinelibrary.wiley.com/doi/10.1002/jcc.20291/pdf
