Oh. You are correct. I've gotten a little rusty. Thanks! On Tue, Jan 12, 2010 at 9:10 AM, Justin A. Lemkul <[email protected]> wrote:
> > > Arden Perkins wrote: > >> Also, you can type " -h " in your terminal and it will bring up a list >> of commands and options for the program and can usually explain what they >> mean/do. For example: -h pdb2gmx >> > > Such a command is incorrect. The -h flag must follow the Gromacs tool, > otherwise you will undoubtedly receive "-h: command not found." > > -Justin > > Arden Perkins >> >> On Tue, Jan 12, 2010 at 4:17 AM, leila karami >> <[email protected]<mailto: >> [email protected]>> wrote: >> >> Hi >> How is determined distance from solute atom to the edge of the box >> in editconf command (what criterion)? >> >> Any help will highly appreciated! >> >> >> -- >> gmx-users mailing list [email protected] >> <mailto:[email protected]> >> >> http://lists.gromacs.org/mailman/listinfo/gmx-users >> Please search the archive at http://www.gromacs.org/search before >> posting! >> Please don't post (un)subscribe requests to the list. Use the >> www interface or send it to [email protected] >> <mailto:[email protected]>. >> >> Can't post? Read http://www.gromacs.org/mailing_lists/users.php >> >> >> > -- > ======================================== > > 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 [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/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/mailing_lists/users.php >
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