Alif M Latif wrote:
Dear GROMACS users and developers,
I've encountered a problem when tying to do a parallel simulation for my
protein structure. I tried so many times but the problem still with the
log file. Can someone help me out here please?. I changed the log
filename, but still got this error:
-------------------------------------------------------
Program mdrun_mpi, VERSION 3.3.2
Source code file: futil.c, line: 313
File input/output error:
tg1_md.log
-------------------------------------------------------
"You Own the Sun" (Throwing Muses)
Giving your command line would be useful.
Mark
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