[gmx-users] g_mindist output
Justin A. Lemkul
jalemkul at vt.edu
Tue Mar 9 02:22:00 CET 2010
Dian Jiao wrote:
> Hi gmx users,
>
> I was running g_mindist as a batch job for a big number of files on a
> pbs cluster. The huge amount of output was redirected to the error file
> which has a size limit. Is there way to discard the output of g_mindist.
> I tried /dev/null as below, it didn't work.
>
> g_mindist -f tra.pdb -n tra.ndx-od log < grp.txt > /dev/null
>
> where grp.txt is a input file which specifies the groups.
>
Use &>/dev/null. You can also use the -quiet flag (hidden option) to suppress
some of the information printed out by any of the Gromacs tools.
-Justin
> Thanks in advance.
>
> D
>
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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