[gmx-users] problem running parallel simulation regarding the md log file

[Mark Abraham]

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