<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div>Dear Gromacs Users,</div><div>Is it possible to get the forces (components, x,y, z) acting on each atom from the simulation or from the rerun. <br></div><div>I need them to calculate the Hessian</div><div>Similar to <br></div><div>http://www.sciencedirect.com/science/article/pii/S0006349507715989</div><div><br></div><div>Best,<br></div><div>nahren</div></div></body></html>