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? -- Sun Li Department of Physics Nanjing University, China
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