Hi Flo, Do you imply that conductivity and dielectric constant from g_current go to the error stream? But why, if these are not errors....
Vitaly On Wed, May 11, 2011 at 5:07 AM, Dommert Florian <domm...@icp.uni-stuttgart.de> wrote: > Hello Vitaly, > > the intention to write out informations to the stdout and the stderr was > that you have the ability to sort it during the analysis. However as > Justin mentionen >& will write all open pipes into one file. > > Cheers, > Flo > > On Tue, 2011-05-10 at 13:16 -0400, Vitaly Chaban wrote: >> 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