Thanks a lot for the clarification, now it works perfectly. Sorry for the confusion! Best wishes, Rebeca.
> Date: Fri, 14 Jan 2011 13:46:26 -0500 > From: jalem...@vt.edu > To: gmx-users@gromacs.org > Subject: Re: [gmx-users] g_analyze with multiple sets > > > > Rebeca García Fandiño wrote: > > Hello, > > I have several files containing two columns, x and y (x is the same for > > all of them). > > I would like to calculate the average and standar deviation (as the > > error bar) for the y column for all my data sets. > > I have tried using g_analyze: > > > > g_analyze -n 3 -av average.xvg -errbar stddev -f set1.xvg & set2.xvg & > > set3.xvg > > > > I get several errors: > > set2.xvg: Command not found > > set3.xvg: Command not found > > > > And also: "Set 2 is horter (0) than the previous set (1775) > > > > I have seen a similar error in the gromacs list archive, and the problem > > seemed to be the space before the &. I remove this whitespace and also > > the space after the &, but I get the same results. > > > > How could I solve this problem? > > > > g_analyze does not take multiple simultaneous input. The "&" referred to in > the > help text refers to data sets within the same .xvg file that are separated by > &. > > -Justin > > > Thanks a lot for your help in advance. > > > > Best wishes, > > > > Rebeca Garcia > > Postdoctoral student > > Santiago de Compostela University > > Spain > > rega...@hotmail.com > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > > <#> > > > > > > > > > > > > > > <#> > > > > > > > > > > > > <#> > > > > > > <#> > > > > > > > > > > > > -- > ======================================== > > 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
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