[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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