<div>Hello!</div>
<div>I'm using gromacs 4.0 on an sgi server. Everything compiled OK. Every program in gromacs runs OK, except mdrun. Mdrun stops every time at this point:</div>
<div> </div>
<div>Loaded with Money<br>starting mdrun 'IMMUNOGLOBULIN G BINDING PROTEIN G in water'<br>100000 steps, 200.0 ps.</div>
<div><br clear="all">Then nothing happens.The CPU usage is 0%, and the .trr and .xtc files remain 0 bytes. What is the problem?</div>
<div><br>-- <br>Sun Li<br>Department of Physics<br>Nanjing University, China<br></div>