[gmx-users] out of disk space error
vsharma at imtech.res.in
Wed Dec 4 06:04:48 CET 2013
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 ??
thanks in advance :)
View this message in context: http://gromacs.5086.x6.nabble.com/out-of-disk-space-error-tp5013021.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.
More information about the gromacs.org_gmx-users