<html><body><div style="color:#000; background-color:#fff; font-family:times new roman, new york, times, serif;font-size:12pt">Dear All,<br><br>For the gromacs 3.3.3 and gromacs 4.5.5, for regular protein molecular dynamics simulation, will you please tell me the possible difference on their calculated results?<br><br>Cheers,<br><br>Fenghui<br> <div style="font-family: times new roman,new york,times,serif; font-size: 12pt;"><br> </div> </div></body></html>