[gmx-users] out of disk space error

[vaani]

hello all,
i have been trying to simulate this 414 aa long protein for 10ns,using
gromacs 4.6.4 version,  but at the time of mdrun i am getting this error :
file input/output error:
can not write trajectory frame ; may be you are out of disk space??
reducing time of equilibration does not give this error ..i already have 1
TB space and and approx. 870 GB is free ..i tried running as a root also but
of no use ..
any help ??

regards 


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thanks in advance :)
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