thanx justin..my problem is that i do not know exactly the syntax of command.i get to know about this command through this community only.i.e why i want the full command?
On Tue, Jun 21, 2011 at 6:53 PM, Justin A. Lemkul <[email protected]> wrote: > > > rashi parihar wrote: > >> I want to obtain solvent accessible surface area using g_sas command: >> >> >> g_sas -f *.xtc -s *.tpr -n *.ndx -o -or -oa.plz tell me the full command >> as i am getting error while running this command.thanx in advance!! >> >> >> > To get an answer you need to provide an actual command and the actual error > message. There's nothing informative here. > > -Justin > > how I will obtain three output files containing: area.xvg, resarea.xvg and >> atomarea.xvg >> >> >> >> -- >> images[12] >> “Many Smiles Begin Because Of Another Smile . . . ." >> Regards, >> Rashi >> >> > -- > ==============================**========== > > 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 [email protected] > 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 [email protected]. > Can't post? Read > http://www.gromacs.org/**Support/Mailing_Lists<http://www.gromacs.org/Support/Mailing_Lists> > -- [image: images[12]] “Many Smiles Begin Because Of Another Smile . . . ." Regards, Rashi
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