Thanks, Justin! Great solution.
On Tue, May 10, 2011 at 12:57 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > Vitaly Chaban wrote: >> >> I have a pure linux question. When using g_current and trying to >> redirect its output to the file, e.g. >> >> g_current -temp $TEMPER -b $conduct_b -e $conduct_e << EOF >> output >> 0 >> EOF >> >> only a part of output is written to the file ("output") >> >> Here is what is actually written to the file: >> >> Selected 0: 'System' >> Average translational dipole moment M_J [enm] after 25001 frames >> (|M|^2): 5.554790 -5.833042 -0.539783 (68.255722) >> Average molecular dipole moment M_D [enm] after 25001 frames (|M|^2): >> -0.414639 -0.356325 0.148187 (2.359227) >> >> Thus, the relevant data (sigma, dielectric constant) are missed. My >> question is how to redirect all the output of "g_current" to my file. >> > > echo 0 | g_current (options) &>outfile > > -Justin > >> >> Thanks! >> >> Dr. Vitaly V. Chaban, Department of Chemistry >> University of Rochester, Rochester, New York 14627-0216 > > -- > ======================================== > > 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/Support/Mailing_Lists/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/Support/Mailing_Lists