Solved it, Thanks every one!
Amir On Thu, Nov 30, 2017 at 5:06 AM, Justin Lemkul <jalem...@vt.edu> wrote: > > > On 11/30/17 4:04 AM, Rose wrote: > >> Till nowi think the only solution is to use gmx distance for each >> conf.gro files.then use perl script. >> don't forget to delete gmx distance line from script. >> > > Or run one instance of gmx distance manually to understand how to properly > use it, diagnose any problems in your selection, etc. and fix the script. > There's no reason to reinvent the wheel, just modify the script properly to > suit your needs. > > -Justin > > -- > ================================================== > > Justin A. Lemkul, Ph.D. > Assistant Professor > Virginia Tech Department of Biochemistry > > 303 Engel Hall > 340 West Campus Dr. > Blacksburg, VA 24061 > > jalem...@vt.edu | (540) 231-3129 > http://www.biochem.vt.edu/people/faculty/JustinLemkul.html > > ================================================== > > > -- > Gromacs Users mailing list > > * Please search the archive at http://www.gromacs.org/Support > /Mailing_Lists/GMX-Users_List before posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. > -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.