Microsecond-long molecular dynamics trajectory of an aggregate of elastin-like peptides in water

This binary file is provided as supplementary material for a research article on the structure and self-assembly of elastin-like peptides (1). It was generated by the molecular dynamics program GROMACS, version 4.6 (2). It contains the last microsecond of a 5-microsecond molecular dynamics trajectory of 27 (GVPGV)7 peptides in water. See ref. 1 for details.(1) S. Rauscher and R. Pomès. The liquid structure of elastin. eLife, in press (2017). DOI: 10.7554/eLife.26526(2) Hess, B., Kutzner, C., van der Spoel, D. & Lindahl, E. GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. J. Chem. Theory Comput. 4, 435–447 (2008). DOI: 10.1021/ct700301q