<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt"><div><br></div><div>I have been trying to set up simulation between 10 molecules of taurine with lysolecithin stearoyl, i generated the topology files with PRODRG but i s haven't managed to run the equilibrium. The error i recieve says there's a problem with the position restrain files.</div><div>What can i do?</div><div>Thanks in Advance</div><div><br></div><div>Hovakim Grabski</div><div>Russian-Armenian Slavonic University</div></div></body></html>