yes > On May 17, 2016, at 9:34 AM, ZARA NBSH <z.nr...@gmail.com> wrote: > > Dear all, > I would like to simulate the graphene ripples using molecular dynamics. > Can I use MD package of siesta to do that? > > Best regards, > Zara
-- Emilio Artacho CIC nanoGUNE Consolider, and Cavendish Laboratory, University of Cambridge Tolosa Hiribidea 76, E-20018 Donostia - San Sebastián, Spain, e.arta...@nanogune.eu, +34 943 574039, http://theory.nanogune.eu
