On Mon, Dec 31, 2012 at 1:07 PM, Chandan Choudhury <[email protected]>wrote:
> > > > On Mon, Dec 31, 2012 at 11:59 AM, Shima Arasteh < > [email protected]> wrote: > >> Dear all, >> I had a .pdb file containing protein, popc, and ions. So I used editconf >> to make a .gro file. But when I want to make an index file, 2 CL ions are >> not identified, so I can not choose it. >> >> use make_ndx f .pdb > use make_ndx -f .pdb > > >> Sincerely, >> Shima >> -- >> gmx-users mailing list [email protected] >> 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 [email protected]. >> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > > > > -- > Chandan kumar Choudhury > NCL, Pune > INDIA > > -- Chandan kumar Choudhury NCL, Pune INDIA -- gmx-users mailing list [email protected] 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 [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
