Lee Soin wrote:
Hello!
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:
Loaded with Money
starting mdrun 'IMMUNOGLOBULIN G BINDING PROTEIN G in water'
100000 steps, 200.0 ps.
Then nothing happens.The CPU usage is 0%, and the .trr and .xtc files
remain 0 bytes. What is the problem?
What does the log file say? Are you running in parallel? If so, how? Do
other parallel codes work?
Mark
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