[gmx-users] mdrun doesn't run in version 4.0 on sgi server
nomadoro at gmail.com
Sun Oct 26 04:22:57 CET 2008
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
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?
Department of Physics
Nanjing University, China
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