Thank you, Justin. On Mon, Mar 8, 2010 at 6:22 PM, Justin A. Lemkul <jalem...@vt.edu> wrote:
> > > 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 > > ======================================== > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the www interface > or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php >
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