[gmx-users] Segmentation fault

Mark Abraham Mark.Abraham at anu.edu.au
Fri Mar 9 08:38:09 CET 2012


On 9/03/2012 6:24 PM, rama david wrote:
> Hi ,
>       Thank you for help.
> I solve my problem for LINCS error
> But now I have another problem
> after mdrun command
> gromacs output
>
>  Making 1D domain decomposition 4 x 1 x 1
> starting mdrun 'Martini system from nap.pdb'
> 5000 steps,    100.0 ps.
> step 0Segmentation fault

No idea. Look at your stdout and/or log files and then consult the 
errors page of the GROMACS webpage.

Mark



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