justin, if i use echo command then i need to run again and again for each selection right? how can i run as whole bunch.
Thanks On Wed, Sep 28, 2011 at 10:31 PM, Justin A. Lemkul <jalem...@vt.edu> wrote: > > > aiswarya pawar wrote: > >> Hi users, >> >> I have n number of program to run so my index file is huge, i want to know >> if i use the command option g_energy -flags < choice.txt , it takes up the >> numbers given right? but if i have n numbers in the choice txt. how would it >> take in each run , ie it will take 1st two numbers and what about the rest? >> >> > You should only provide the chosen number(s), otherwise the program will > try to read all of them. In the case where you have many different programs > to run, it is vastly easier to run, for instance: > > echo x y | g_program -flags > > -Justin > > -- > ==============================**========== > > 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<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<http://lists.gromacs.org/mailman/listinfo/gmx-users> > Please search the archive at http://www.gromacs.org/** > Support/Mailing_Lists/Search<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<http://www.gromacs.org/Support/Mailing_Lists> >
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